ChemSpider 2D Image | (5Z)-6,10,10-Trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde | C15H24O

(5Z)-6,10,10-Trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014099

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-6,10,10-Trimethylbicyclo[7.2.0]undec-5-en-2-carbaldehyd [German] [ACD/IUPAC Name]
(5Z)-6,10,10-Trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde [ACD/IUPAC Name]
(5Z)-6,10,10-Triméthylbicyclo[7.2.0]undéc-5-ène-2-carbaldéhyde [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undec-5-ene-2-carboxaldehyde, 6,10,10-trimethyl-, (5Z)- [ACD/Index Name]
(3S,6E)-6-Caryophyllen-15-al
[1S-(1R*,2R*,5E,9S*)]-6,10,10-Trimethylbicyclo[7.2.0]undec-5-ene-2-carboxaldehyde

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 105.7±14.0 °C
Index of Refraction: 1.506
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3176.13
ACD/KOC (pH 5.5): 11175.15
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3176.13
ACD/KOC (pH 7.4): 11175.15
Polar Surface Area: 17 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

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