ChemSpider 2D Image | (1R,4S)-1,6-Dimethyl-4-[(2S)-6-methyl-5-hepten-2-yl]-1,2,3,4-tetrahydronaphthalene | C20H30

(1R,4S)-1,6-Dimethyl-4-[(2S)-6-methyl-5-hepten-2-yl]-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC20H30
  • Average mass270.452 Da
  • Monoisotopic mass270.234741 Da
  • ChemSpider ID129238773

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4S)-1,6-Diméthyl-4-[(2S)-6-méthyl-5-heptén-2-yl]-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
(1R,4S)-1,6-Dimethyl-4-[(2S)-6-methyl-5-hepten-2-yl]-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
(1R,4S)-1,6-Dimethyl-4-[(2S)-6-methyl-5-hepten-2-yl]-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 4-[(1S)-1,5-dimethyl-4-hexen-1-yl]-1,2,3,4-tetrahydro-1,6-dimethyl-, (1R,4S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 365.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.7±0.8 kJ/mol
Flash Point: 175.4±10.9 °C
Index of Refraction: 1.507
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 7.85
ACD/BCF (pH 5.5): 545493.06
ACD/KOC (pH 5.5): 444595.38
ACD/LogD (pH 7.4): 7.85
ACD/BCF (pH 7.4): 545493.06
ACD/KOC (pH 7.4): 444595.38
Polar Surface Area: 0 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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