Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)- supplier

Name
1,2,3-trifluoro-5-(4-heptylcyclohexyl)benzene
EINECS
CAS No. 148462-51-5
Article Data2
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₇F₃
Boiling Point 347.639 °C at 760 mmHg
Molecular Weight 312.419
Flash Point 188.499 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene,1,2,3-trifluoro-5-(4-heptylcyclohexyl)-,trans-;1,2,3-trifluoro-5-(4-heptylcyclohexyl)benzene;
PSA
LogP

Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)- Specification

The CAS registry number of Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)- is 148462-51-5. The IUPAC name is 1,2,3-trifluoro-5-(4-heptylcyclohexyl)benzene. In addition, the molecular formula is C₁₉H₂₇F₃ and the molecular weight is 312.41. It should be stored in a cool and dry place.

Physical properties about Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)- are: (1)ACD/LogP: 8.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.15; (4)ACD/LogD (pH 7.4): 8.15; (5)ACD/BCF (pH 5.5): 919885.313; (6)ACD/BCF (pH 7.4): 919885.313; (7)ACD/KOC (pH 5.5): 646263.375; (8)ACD/KOC (pH 7.4): 646263.375; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.47; (11)Molar Refractivity: 84.587 cm³; (12)Molar Volume: 303.373 cm³; (13)Polarizability: 33.533 ×10^-24cm³; (14)Surface Tension: 31.383 dyne/cm; (15)Density: 1.03 g/cm³; (16)Flash Point: 188.499 °C; (17)Enthalpy of Vaporization: 56.855 kJ/mol; (18)Boiling Point: 347.639 °C at 760 mmHgVapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCC[C@H]1CC[C@@H](CC1)c2cc(c(c(c2)F)F)F
(2)InChI: InChI=1/C19H27F3/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16-12-17(20)19(22)18(21)13-16/h12-15H,2-11H2,1H3/t14-,15-
(3)InChIKey: QHEALGLHEQZOBR-SHTZXODSBY

Product Name

1,2,3-trifluoro-5-(4-heptylcyclohexyl)benzene

Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)- Specification

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