ChemSpider 2D Image | (1S,2E,6Z,10Z,14R)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene | C20H32

(1S,2E,6Z,10Z,14R)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID75553081

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2E,6Z,10Z,14R)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-trien [German] [ACD/IUPAC Name]
(1S,2E,6Z,10Z,14R)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene [ACD/IUPAC Name]
(1S,2E,6Z,10Z,14R)-3,7,11,15,15-Pentaméthylbicyclo[12.1.0]pentadéca-2,6,10-triène [French] [ACD/IUPAC Name]
Bicyclo[12.1.0]pentadeca-2,6,10-triene, 3,7,11,15,15-pentamethyl-, (1S,2E,6Z,10Z,14R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 357.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 57.9±0.8 kJ/mol
Flash Point: 162.0±21.3 °C
Index of Refraction: 1.472
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 8.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1115141.25
ACD/LogD (pH 7.4): 8.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1115141.25
Polar Surface Area: 0 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

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