Cyclohexylium,1-pentyl- (8CI,9CI) supplier

Name
n-amylcyclohexane
EINECS
CAS No. 29949-27-7
Density 0.797 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₂
Boiling Point 203.4 °C at 760 mmHg
Molecular Weight 154.2924
Flash Point 66.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms pentylcyclohexane;1-Cyclohexylpentane;Cyclohexane, n-pentyl-;cyclohexane, pentyl-;n-Amylcyclohexane;pentylcyclohexane;
PSA 0.00000
LogP 4.10530

Cyclohexylium,1-pentyl- (8CI,9CI) Specification

The Cyclohexylium,1-pentyl- (8CI,9CI), with the CAS registry number 29949-27-7, has the systematic name and IUPAC name of pentylcyclohexane. It is also called 1-Cyclohexylpentane. And the molecular formula of the chemical is C₁₁H₂₂.

The characteristics of Cyclohexylium,1-pentyl- (8CI,9CI) are as followings: (1)ACD/LogP: 6.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 21498.25; (6)ACD/BCF (pH 7.4): 21498.25; (7)ACD/KOC (pH 5.5): 43925.86; (8)ACD/KOC (pH 7.4): 43925.86; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 50.89 cm³; (15)Molar Volume: 193.5 cm³; (16)Polarizability: 20.17×10^-24cm³; (17)Surface Tension: 27.6 dyne/cm; (18)Density: 0.797 g/cm³; (19)Flash Point: 66.1 °C; (20)Enthalpy of Vaporization: 42.17 kJ/mol; (21)Boiling Point: 203.4 °C at 760 mmHg; (22)Vapour Pressure: 0.396 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C(CCC1CCCCC1)CC
(2)InChI: InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
(3)InChIKey: HLTMUYBTNSVOFY-UHFFFAOYAD

Product Name

n-amylcyclohexane

Cyclohexylium,1-pentyl- (8CI,9CI) Specification

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