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Name |
Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- |
EINECS | N/A |
CAS No. | 1599-44-6 | Density | 1.821 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C3Cl6F2 | Boiling Point | 188.1 °C at 760 mmHg |
Molecular Weight | 286.748 | Flash Point | 81 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- has CAS registry number 1599-44-6. This chemical's molecular formula is C3Cl6F2 and molecular weight is 286.75. What's more, its systematic name is 1,1,2,2,3,3-hexachloro-1,3-difluoropropane.
Physical properties of Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- are: (1)ACD/LogP: 6.29; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.486; (8)Molar Refractivity: 45.26 cm3; (9)Molar Volume: 157.4 cm3; (10)Polarizability: 17.94×10-24cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 1.821 g/cm3; (13)Flash Point: 81 °C; (14)Enthalpy of Vaporization: 40.7 kJ/mol; (15)Boiling Point: 188.1 °C at 760 mmHg; (16)Vapour Pressure: 0.839 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)F
(2)Std. InChI: InChI=1S/C3Cl6F2/c4-1(5,2(6,7)10)3(8,9)11
(3)Std. InChIKey: PBNGSPSBWPVMMW-UHFFFAOYSA-N