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1H-Indole,3-cyclohexyl- (100717-32-6)

Identification
Name:1H-Indole,3-cyclohexyl-
Synonyms:Indole,3-cyclohexyl- (6CI); 3-Cyclohexyl-1H-indole
CAS:100717-32-6
Molecular Formula: C14H17 N
Molecular Weight: 199.29
InChI: InChI=1/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7H2
Molecular Structure: (C14H17N) Indole,3-cyclohexyl- (6CI); 3-Cyclohexyl-1H-indole
Properties
Density:1.088
Refractive index:1.62
Specification:

The 3-Cyclohexyl-1H-indole with its cas register number is 100717-32-6. It also can be called as 1H-Indole,3-cyclohexyl- and the Systematic name about this chemical is 3-cyclohexyl-1H-indole.

Physical properties about 3-Cyclohexyl-1H-indole are: (1)ACD/LogP: 4.66; (2)ACD/LogD (pH 5.5): 4.66; (3)ACD/LogD (pH 7.4): 4.66; (4)ACD/BCF (pH 5.5): 2056.82; (5)ACD/BCF (pH 7.4): 2056.84; (6)ACD/KOC (pH 5.5): 8188.08; (7)ACD/KOC (pH 7.4): 8188.14; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 4.93Å2; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 64.39 cm3; (14)Molar Volume: 183 cm3; (15)Polarizability: 25.52x10-24cm3; (16)Surface Tension: 46.1 dyne/cm; (17)Enthalpy of Vaporization: 58.91 kJ/mol; (18)Vapour Pressure: 3.02E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1c(cn2)C3CCCCC3
(2)InChI: InChI=1/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7H2
(3)InChIKey: HYXQPIDRIDLWRT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7H2
(5)Std. InChIKey: HYXQPIDRIDLWRT-UHFFFAOYSA-N

Safety Data