Basic information
- Name:
Propane,1,1-dichloro-1,2,2,3,3-pentafluoro-
- CAS No.:
13474-88-9
- Molecular Structure:
- Formula:
- C3HCl2F5
- Molecular Weight:
- 202.94
- Deleted CAS:
- 111512-56-2|127564-92-5
- Synonyms:
- Dichloropentafluoropropane;1,1-Dichloro-1,2,2,3,3-pentafluoropropane;
- Density:
- 1.578 g/cm3
- Boiling Point:
- 60.9 °C at 760 mmHg
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Specification
The Propane,1,1-dichloro-1,2,2,3,3-pentafluoro-, with the CAS registry number 13474-88-9, is also known as Dichloropentafluoropropane. It belongs to the product category of Refrigerants. This chemical's molecular formula is C3HCl2F5 and molecular weight is 202.94. What's more, its IUPAC name is 1,1-dichloro-1,2,2,3,3-pentafluoropropane.
Physical properties of Propane,1,1-dichloro-1,2,2,3,3-pentafluoro- are: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 83.86; (6)ACD/BCF (pH 7.4): 83.86; (7)ACD/KOC (pH 5.5): 828.88; (8)ACD/KOC (pH 7.4): 828.88; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.331; (14)Molar Refractivity: 26.35 cm3; (15)Molar Volume: 128.5 cm3; (16)Polarizability: 10.44×10-24cm3; (17)Surface Tension: 17.6 dyne/cm; (18)Density: 1.578 g/cm3; (19)Enthalpy of Vaporization: 29.08 kJ/mol; (20)Boiling Point: 60.9 °C at 760 mmHg; (21)Vapour Pressure: 202 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)C(Cl)(Cl)F
(2)Std. InChI: InChI=1S/C3HCl2F5/c4-3(5,10)2(8,9)1(6)7/h1H
(3)Std. InChIKey: JXMGZLBGSDLPKN-UHFFFAOYSA-N