Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00124)
| DIG Name | 
					 Dichlorotetrafluoroethane 
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| Synonyms | 
													 
								1,2-Dichlorotetrafluoroethane; Cryofluorane; 1,2-Dichloro-1,1,2,2-tetrafluoroethane; 76-14-2; CFC-114; Frigiderm; Refrigerant 114; Halocarbon 114; Propellant 114; Fluorocarbon 114; Fluorane 114; Genetron 114; Genetron 316; Arcton 33; Arcton 114; Frigen 114; Ethane, 1,2-dichloro-1,1,2,2-tetrafluoro-; Ledon 114; F 114 (halocarbon); R 114 (halocarbon); Ucon 114; sym-Dichlorotetrafluoroethane; FREON 114; FKW 114; Ethane, 1,2-dichlorotetrafluoro-; UNII-6B5VVT93AR; FC 114; Cryofluorane (INN); Cryofluorane [INN]; 1,1,2,2-Tetrafluoro-1,2-dichloroethane; F 114; R 114; 6B5VVT93AR; Dichlorotetrafluoroethane [NF]; 76-14-21320-37-2(mixedisomers); Dichlorotetrafluoroethane (NF); Cryofluoranum [Latin]; Caswell No. 326A; Criofluorano; Cryofluoranum; Cryoflurane; Cryofluoranum [INN-Latin]; Criofluorano [INN-Spanish]; CCRIS 8973; HSDB 146; CFC 114; EINECS 200-937-7; EPA Pesticide Chemical Code 326200; BRN 1740333; Cryofluoran; Refrigerant R114; Isotron 114; CClF2CClF2; dichlortetrafluoroethane; Halon 242; Flon-114; s-Dichlorotetrafluoroethane; SCHEMBL865; (CF2Cl)2; 4-01-00-00137 (Beilstein Handbook Reference); CHEMBL325436; DTXSID8026434; HMS3264G16; Pharmakon1600-01502370; ZINC8214542; Dichloro-1,1,2,2-tetrafluoroethane; MFCD00000778; NSC760428; SBB061501; AKOS015915972; CCG-213721; MCULE-2498459210; NSC-760428; 1,2-Dichlorotetrafluoroethane, >=99.5%; DB-056030; D0417; FT-0606367; ST51047504; D03790; AB01563180_01; 214540-EP2377610A2; 214540-EP2377611A2; Q420380; SR-01000944235; SR-01000944235-1; 1,2-Dichlorotetrafluoroethane 100 microg/mL in Methanol; UNII-WG83EP1472 component DDMOUSALMHHKOS-UHFFFAOYSA-N; 1,2-Dichlorotetrafluoroethane (CFC-114) 2000 microg/mL in Methanol
								
							 
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| DIG Function | 
						 Aerosol propellant 
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| Formula | 
						 C2Cl2F4 
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| Canonical SMILES | 
						 C(C(F)(F)Cl)(F)(F)Cl 
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| InChI | 
						 1S/C2Cl2F4/c3-1(5,6)2(4,7)8 
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| InChIKey | 
						 DDMOUSALMHHKOS-UHFFFAOYSA-N 
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| Physicochemical Properties | Molecular Weight | 170.92 | Topological Polar Surface Area | 0 | |
| XlogP | 2.8 | Complexity | 78 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 1 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | ||
