ChemSpider 2D Image | N-Benzyl-1-phenyl-N-(tritylsulfanyl)methanamine | C33H29NS

N-Benzyl-1-phenyl-N-(tritylsulfanyl)methanamine

  • Molecular FormulaC33H29NS
  • Average mass471.655 Da
  • Monoisotopic mass471.202057 Da
  • ChemSpider ID21130476

More details:

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

Benzenemethanesulfenamide, α,α-diphenyl-N,N-bis(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-phenyl-N-(tritylsulfanyl)methanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-phenyl-N-(tritylsulfanyl)methanamine [ACD/IUPAC Name]
N-Benzyl-1-phényl-N-(tritylsulfanyl)méthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.5±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 8.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1429420.38
ACD/LogD (pH 7.4): 8.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1433237.63
Polar Surface Area: 29 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 408.4±3.0 cm3

Click to predict properties on the Chemicalize site


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