ChemSpider 2D Image | (+)-Sativene | C15H24

(+)-Sativene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID21169458

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(+)-Sativene
(1R,2S,3S,6S,8S)-3-Isopropyl-6-methyl-7-methylenetricyclo[4.4.0.02,8]decane [ACD/IUPAC Name]
(1R,2S,3S,6S,8S)-3-Isopropyl-6-méthyl-7-méthylènetricyclo[4.4.0.02,8]décane [French] [ACD/IUPAC Name]
(1R,2S,3S,6S,8S)-3-Isopropyl-6-methyl-7-methylentricyclo[4.4.0.02,8]decan [German] [ACD/IUPAC Name]
1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- [ACD/Index Name]
3650-28-0 [RN]
MFCD00084731
(+)-Sativen
-SATIVEN

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

6566323 [DBID]
84590_FLUKA [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 255.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.3±0.8 kJ/mol
Flash Point: 104.9±5.8 °C
Index of Refraction: 1.505
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5405.60
ACD/KOC (pH 5.5): 16351.67
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5405.60
ACD/KOC (pH 7.4): 16351.67
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 218.3±5.0 cm3

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