ChemSpider 2D Image | terpentetriene | C20H32

terpentetriene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID21865732

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,4R,4aS,8aS)-3,4,8,8a-Tetramethyl-4-(3-methylen-4-penten-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalin [German] [ACD/IUPAC Name]
(3R,4R,4aS,8aS)-3,4,8,8a-Tétraméthyl-4-(3-méthylène-4-pentén-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphtalène [French] [ACD/IUPAC Name]
(3R,4R,4aS,8aS)-3,4,8,8a-Tetramethyl-4-(3-methylene-4-penten-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene [ACD/IUPAC Name]
Naphthalene, 1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-(3-methylene-4-penten-1-yl)-, (1R,2R,4aS,8aS)- [ACD/Index Name]
terpentetriene
(3R,4R,4aS,8aS)-3,4,8,8a-tetramethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
ent-clerod-3,13(16),14-triene
Terpenetetriene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 337.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.8±0.8 kJ/mol
Flash Point: 151.9±13.6 °C
Index of Refraction: 1.478
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 281715.66
ACD/KOC (pH 5.5): 277044.00
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 281715.66
ACD/KOC (pH 7.4): 277044.00
Polar Surface Area: 0 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

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