ChemSpider 2D Image | 2-{[(3-Methylphenyl)(diphenyl)methyl]sulfanyl}ethanamine | C22H23NS

2-{[(3-Methylphenyl)(diphenyl)methyl]sulfanyl}ethanamine

  • Molecular FormulaC22H23NS
  • Average mass333.490 Da
  • Monoisotopic mass333.155121 Da
  • ChemSpider ID28530209

More details:

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

2-{[(3-Methylphenyl)(diphenyl)methyl]sulfanyl}ethanamin [German] [ACD/IUPAC Name]
2-{[(3-Methylphenyl)(diphenyl)methyl]sulfanyl}ethanamine [ACD/IUPAC Name]
2-{[(3-Méthylphényl)(diphényl)méthyl]sulfanyl}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[(3-methylphenyl)diphenylmethyl]thio]- [ACD/Index 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: 457.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.5±25.4 °C
Index of Refraction: 1.619
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 6.38
ACD/KOC (pH 5.5): 20.01
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 201.86
ACD/KOC (pH 7.4): 633.16
Polar Surface Area: 51 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 299.7±3.0 cm3

Click to predict properties on the Chemicalize site


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