ChemSpider 2D Image | 1-Cyclopropylidene-4-(2-methyl-2-propanyl)cyclohexane | C13H22

1-Cyclopropylidene-4-(2-methyl-2-propanyl)cyclohexane

  • Molecular FormulaC13H22
  • Average mass178.314 Da
  • Monoisotopic mass178.172150 Da
  • ChemSpider ID21407325

More details:

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

1-Cyclopropyliden-4-(2-methyl-2-propanyl)cyclohexan [German] [ACD/IUPAC Name]
1-Cyclopropylidene-4-(2-methyl-2-propanyl)cyclohexane [ACD/IUPAC Name]
1-Cyclopropylidène-4-(2-méthyl-2-propanyl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-cyclopropylidene-4-(1,1-dimethylethyl)- [ACD/Index Name]
1-(tert-Butyl)-4-cyclopropylidenecyclohexane
1-tert-Butyl-4-cyclopropylidenecyclohexane
89657-07-8 [RN]
MFCD21338275

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

Density: 0.9±0.1 g/cm3
Boiling Point: 232.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.0±0.8 kJ/mol
Flash Point: 81.8±13.0 °C
Index of Refraction: 1.519
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4197.51
ACD/KOC (pH 5.5): 13643.67
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4197.51
ACD/KOC (pH 7.4): 13643.67
Polar Surface Area: 0 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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