ChemSpider 2D Image | N-{[1-(Methylsulfanyl)cyclohexyl]methyl}-1,2,3,4-tetrahydro-2-naphthalenamine | C18H27NS

N-{[1-(Methylsulfanyl)cyclohexyl]methyl}-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC18H27NS
  • Average mass289.479 Da
  • Monoisotopic mass289.186432 Da
  • ChemSpider ID56959724

More details:

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

2-Naphthalenamine, 1,2,3,4-tetrahydro-N-[[1-(methylthio)cyclohexyl]methyl]- [ACD/Index Name]
N-{[1-(Méthylsulfanyl)cyclohexyl]méthyl}-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-{[1-(Methylsulfanyl)cyclohexyl]methyl}-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
N-{[1-(Methylsulfanyl)cyclohexyl]methyl}-1,2,3,4-tetrahydro-2-naphthalinamin [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: 427.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.1±26.8 °C
Index of Refraction: 1.577
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 9.48
ACD/KOC (pH 5.5): 23.84
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 108.01
ACD/KOC (pH 7.4): 271.77
Polar Surface Area: 37 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 271.4±5.0 cm3

Click to predict properties on the Chemicalize site


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