ChemSpider 2D Image | N-Benzyl-N-[(3-nitrophenyl)sulfanyl]-1-phenylmethanamine | C20H18N2O2S

N-Benzyl-N-[(3-nitrophenyl)sulfanyl]-1-phenylmethanamine

  • Molecular FormulaC20H18N2O2S
  • Average mass350.434 Da
  • Monoisotopic mass350.108887 Da
  • ChemSpider ID21126400

More details:

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

Benzenesulfenamide, 3-nitro-N,N-bis(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[(3-nitrophenyl)sulfanyl]-1-phenylmethanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-[(3-nitrophenyl)sulfanyl]-1-phenylmethanamine [ACD/IUPAC Name]
N-Benzyl-N-[(3-nitrophényl)sulfanyl]-1-phénylméthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6128.51
ACD/KOC (pH 5.5): 17888.76
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6128.51
ACD/KOC (pH 7.4): 17888.76
Polar Surface Area: 74 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 274.6±5.0 cm3

Click to predict properties on the Chemicalize site


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