4-Propyldicyclohexylethylene supplier

Name
4-Ethenyl-4'-propyl-1,1'-bicyclohexyl
EINECS
CAS No. 477557-80-5
Density 0.896 g/cm³
Solubility
Melting Point
Formula C₁₇H₃₀
Boiling Point 306.8 °C at 760 mmHg
Molecular Weight 234.425
Flash Point 130.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Propyldicyclohexylethylene;4-Ethenyl-4'-propyl-1,1'-bicyclohexyl;
PSA 0.00000
LogP 5.72940

4-Propyldicyclohexylethylene Specification

The CAS register number of 4-Propyldicyclohexylethylene is 477557-80-5. It also can be called as 1,1'-Bicyclohexyl,4-ethenyl-4'-propyl- and the systematic name about this chemical is 4-ethenyl-4'-propyl-1,1'-bi(cyclohexyl).

Physical properties about 4-Propyldicyclohexylethylene are: (1)ACD/LogP: 8.01; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.01; (4)ACD/LogD (pH 7.4): 8.01; (5)ACD/BCF (pH 5.5): 714837.81; (6)ACD/BCF (pH 7.4): 714837.81; (7)ACD/KOC (pH 5.5): 539525.25; (8)ACD/KOC (pH 7.4): 539525.25; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.509; (11)Molar Refractivity: 78.12 cm³; (12)Molar Volume: 261.4 cm³; (13)Polarizability: 30.97x10^-24cm³; (14)Surface Tension: 32.6 dyne/cm; (15)Enthalpy of Vaporization: 52.54 kJ/mol; (16)Boiling Point: 306.8 °C at 760 mmHg; (17)Vapour Pressure: 0.00137 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C=CC1CCC(CC1)C2CCC(CC2)CCC
(2)InChI: InChI=1/C17H30/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h4,14-17H,2-3,5-13H2,1H3
(3)InChIKey: KHDBEDDPFRHGCN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C17H30/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h4,14-17H,2-3,5-13H2,1H3
(5)Std. InChIKey: KHDBEDDPFRHGCN-UHFFFAOYSA-N

Product Name

4-Ethenyl-4'-propyl-1,1'-bicyclohexyl

4-Propyldicyclohexylethylene Specification

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