Found 1 result

Search term: (+)-epi-isozizaene (Found by approved synonym)
ChemSpider 2D Image | (+)-epi-isozizaene | C15H24

(+)-epi-isozizaene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID25016348

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(+)-epi-isozizaene
(1R,2S,8S)-2,6,7,7-Tetramethyltricyclo[6.2.1.01,5]undec-5-en [German] [ACD/IUPAC Name]
(1R,2S,8S)-2,6,7,7-Tetramethyltricyclo[6.2.1.01,5]undec-5-ene [ACD/IUPAC Name]
(1R,2S,8S)-2,6,7,7-Tétraméthyltricyclo[6.2.1.01,5]undéc-5-ène [French] [ACD/IUPAC Name]
1H-3a,6-Methanoazulene, 2,3,4,5,6,7-hexahydro-3,7,7,8-tetramethyl-, (3S,3aR,6S)- [ACD/Index Name]
(+)-epi-isozizaene
(1R,2S,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-ene
(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene
EL3
Epi-isozizaene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 268.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.7±0.8 kJ/mol
Flash Point: 103.8±13.0 °C
Index of Refraction: 1.515
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10614.80
ACD/KOC (pH 5.5): 26505.56
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10614.80
ACD/KOC (pH 7.4): 26505.56
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site


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