ChemSpider 2D Image | (6Z)-6-[(2Z)-2-Buten-1-ylidene]-1,5,5-trimethylcyclohexene | C13H20

(6Z)-6-[(2Z)-2-Buten-1-ylidene]-1,5,5-trimethylcyclohexene

  • Molecular FormulaC13H20
  • Average mass176.298 Da
  • Monoisotopic mass176.156494 Da
  • ChemSpider ID78434720

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-6-[(2Z)-2-Buten-1-yliden]-1,5,5-trimethylcyclohexen [German] [ACD/IUPAC Name]
(6Z)-6-[(2Z)-2-Buten-1-ylidene]-1,5,5-trimethylcyclohexene [ACD/IUPAC Name]
(6Z)-6-[(2Z)-2-Butén-1-ylidène]-1,5,5-triméthylcyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 6-[(2Z)-2-buten-1-ylidene]-1,5,5-trimethyl-, (6Z)- [ACD/Index Name]
Megastigma-4,6(E),8(Z)-triene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 237.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.6±0.8 kJ/mol
Flash Point: 85.2±13.0 °C
Index of Refraction: 1.527
Molar Refractivity: 61.5±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): 4.86
ACD/BCF (pH 5.5): 2935.58
ACD/KOC (pH 5.5): 10562.58
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2935.58
ACD/KOC (pH 7.4): 10562.58
Polar Surface Area: 0 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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