ChemSpider 2D Image | 2-Chloro-3-[4-(2-methyl-2-propanyl)cyclohexyl]-1,4-naphthoquinone | C20H23ClO2

2-Chloro-3-[4-(2-methyl-2-propanyl)cyclohexyl]-1,4-naphthoquinone

  • Molecular FormulaC20H23ClO2
  • Average mass330.848 Da
  • Monoisotopic mass330.138672 Da
  • ChemSpider ID28711505

More details:

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

1,4-Naphthalenedione, 2-chloro-3-[4-(1,1-dimethylethyl)cyclohexyl]- [ACD/Index Name]
2-Chlor-3-[4-(2-methyl-2-propanyl)cyclohexyl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Chloro-3-[4-(2-methyl-2-propanyl)cyclohexyl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Chloro-3-[4-(2-méthyl-2-propanyl)cyclohexyl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-(4-(tert-Butyl)cyclohexyl)-3-chloronaphthalene-1,4-dione
2-(4-tert-Butylcyclohexyl)-3-chloronaphthalene-1,4-dione
94015-43-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 182.6±29.3 °C
Index of Refraction: 1.568
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46728.45
ACD/KOC (pH 5.5): 76571.82
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46728.45
ACD/KOC (pH 7.4): 76571.82
Polar Surface Area: 34 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 281.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement