ChemSpider 2D Image | 1-(3-{[(2-Aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone | C23H23NOS

1-(3-{[(2-Aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone

  • Molecular FormulaC23H23NOS
  • Average mass361.500 Da
  • Monoisotopic mass361.150024 Da
  • ChemSpider ID28501963

More details:

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

1-(3-{[(2-Aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-{[(2-Aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone [ACD/IUPAC Name]
1-(3-{[(2-Aminoéthyl)sulfanyl](diphényl)méthyl}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[[(2-aminoethyl)thio]diphenylmethyl]phenyl]- [ACD/Index Name]
DQ8

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 10.90
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 89.17
ACD/KOC (pH 7.4): 361.31
Polar Surface Area: 68 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 315.0±3.0 cm3

Click to predict properties on the Chemicalize site


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