ChemSpider 2D Image | 6-Benzyl-2-[(triphenylphosphoranylidene)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile | C33H28N3PS

6-Benzyl-2-[(triphenylphosphoranylidene)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

  • Molecular FormulaC33H28N3PS
  • Average mass529.634 Da
  • Monoisotopic mass529.174133 Da
  • ChemSpider ID30657000

More details:

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

6-Benzyl-2-[(triphenylphosphoranyliden)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carbonitril [German] [ACD/IUPAC Name]
6-Benzyl-2-[(triphenylphosphoranylidene)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile [ACD/IUPAC Name]
6-Benzyl-2-[(triphénylphosphoranylidène)amino]-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carbonitrile [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carbonitrile, 4,5,6,7-tetrahydro-6-(phenylmethyl)-2-[(triphenylphosphoranylidene)amino]- [ACD/Index 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: 723.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.1±35.7 °C
Index of Refraction: 1.664
Molar Refractivity: 162.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.84
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 77 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 439.2±7.0 cm3

Click to predict properties on the Chemicalize site


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