ChemSpider 2D Image | [Chloro(phenyl)methyl]cyclooctane | C15H21Cl

[Chloro(phenyl)methyl]cyclooctane

  • Molecular FormulaC15H21Cl
  • Average mass236.780 Da
  • Monoisotopic mass236.133179 Da
  • ChemSpider ID48331625

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[Chlor(phenyl)methyl]cyclooctan [German] [ACD/IUPAC Name]
[Chloro(phenyl)methyl]cyclooctane [ACD/IUPAC Name]
[Chloro(phényl)méthyl]cyclooctane [French] [ACD/IUPAC Name]
Cyclooctane, (chlorophenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 328.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 146.7±12.0 °C
Index of Refraction: 1.522
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8563.33
ACD/KOC (pH 5.5): 22728.77
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8563.33
ACD/KOC (pH 7.4): 22728.77
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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