ChemSpider 2D Image | (2S)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-N-(1-naphthylmethyl)-5-hepten-2-amine | C26H35N

(2S)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-N-(1-naphthylmethyl)-5-hepten-2-amine

  • Molecular FormulaC26H35N
  • Average mass361.563 Da
  • Monoisotopic mass361.276947 Da
  • ChemSpider ID76775662

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-N-(1-naphthylmethyl)-5-hepten-2-amin [German] [ACD/IUPAC Name]
(2S)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-N-(1-naphthylmethyl)-5-hepten-2-amine [ACD/IUPAC Name]
(2S)-6-Méthyl-2-[(1R)-4-méthyl-3-cyclohexén-1-yl]-N-(1-naphtylméthyl)-5-heptén-2-amine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, N-[(1S)-1,5-dimethyl-1-[(1R)-4-methyl-3-cyclohexen-1-yl]-4-hexen-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 488.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 210.8±12.3 °C
Index of Refraction: 1.569
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.52
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 660.61
ACD/KOC (pH 5.5): 512.52
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 11851.29
ACD/KOC (pH 7.4): 9194.45
Polar Surface Area: 12 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 363.6±3.0 cm3

Click to predict properties on the Chemicalize site


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