ChemSpider 2D Image | Methyl 2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylenedecahydro-2-naphthalenyl]acrylate | C16H24O3

Methyl 2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylenedecahydro-2-naphthalenyl]acrylate

  • Molecular FormulaC16H24O3
  • Average mass264.360 Da
  • Monoisotopic mass264.172546 Da
  • ChemSpider ID30657308

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-[(2R,4aR,8aR)-8a-Hydroxy-4a-méthyl-8-méthylènedécahydro-2-naphtalényl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-, methyl ester, (2R,4aR,8aR)- [ACD/Index Name]
Methyl 2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylenedecahydro-2-naphthalenyl]acrylate [ACD/IUPAC Name]
Methyl-2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylendecahydro-2-naphthalinyl]acrylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 142.0±18.7 °C
Index of Refraction: 1.515
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.35
ACD/KOC (pH 5.5): 1921.02
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.35
ACD/KOC (pH 7.4): 1921.02
Polar Surface Area: 47 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 247.2±5.0 cm3

Click to predict properties on the Chemicalize site


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