ChemSpider 2D Image | N-Trityl-2-(tritylsulfanyl)aniline | C44H35NS

N-Trityl-2-(tritylsulfanyl)aniline

  • Molecular FormulaC44H35NS
  • Average mass609.820 Da
  • Monoisotopic mass609.249023 Da
  • ChemSpider ID30657151

More details:

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

Benzenemethanamine, α,α-diphenyl-N-[2-[(triphenylmethyl)thio]phenyl]- [ACD/Index Name]
N-Trityl-2-(tritylsulfanyl)anilin [German] [ACD/IUPAC Name]
N-Trityl-2-(tritylsulfanyl)aniline [ACD/IUPAC Name]
N-Trityl-2-(tritylsulfanyl)aniline [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: 708.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.3±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 196.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 9.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6242056.00
ACD/LogD (pH 7.4): 9.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6243159.50
Polar Surface Area: 37 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 498.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement