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CAS No.: | 355-24-8 |
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Name: | 1,4-DICHLOROOCTAFLUOROBUTANE |
Molecular Structure: | |
Formula: | C4Cl2F8 |
Molecular Weight: | 270.937 |
Synonyms: | Butane,1,4-dichlorooctafluoro- (6CI,7CI,8CI);1,4-Dichlorooctafluorobutane;AC1Q4HRC;AC1L2878; |
EINECS: | 206-579-8 |
Density: | 1.681 g/cm3 |
Boiling Point: | 65.5 °C at 760 mmHg |
Flash Point: | 2.4 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 3.92020 |
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The Butane,1,4-dichloro-1,1,2,2,3,3,4,4-octafluoro- with CAS registry number of 355-24-8 is also known as 1,4-Dichlorooctafluorobutane. The IUPAC name is 1,4-Dichloro-1,1,2,2,3,3,4,4-octafluorobutane. Its EINECS registry number is 206-579-8. In addition, the formula is C4Cl2F8 and the molecular weight is 270.94.
Physical properties about Butane,1,4-dichloro-1,1,2,2,3,3,4,4-octafluoro- are: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3912.57; (6)ACD/BCF (pH 7.4): 3912.57; (7)ACD/KOC (pH 5.5): 12974.13; (8)ACD/KOC (pH 7.4): 12974.13; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.314; (11)Molar Refractivity: 31.45 cm3; (12)Molar Volume: 161.1 cm3; (13)Surface Tension: 16.4 dyne/cm; (14)Density: 1.681 g/cm3; (15)Flash Point: 2.4 °C; (16)Enthalpy of Vaporization: 29.47 kJ/mol; (17)Boiling Point: 65.5 °C at 760 mmHg; (18)Vapour Pressure: 170 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)Cl)(F)F
2. InChI: InChI=1S/C4Cl2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14
3. InChIKey: LGBGVSJBKFDYKH-UHFFFAOYSA-N