ChemSpider 2D Image | N-[(2E)-1-(Triphenylphosphoranylidene)-2-propanylidene]benzenecarbothioamide | C28H24NPS

N-[(2E)-1-(Triphenylphosphoranylidene)-2-propanylidene]benzenecarbothioamide

  • Molecular FormulaC28H24NPS
  • Average mass437.536 Da
  • Monoisotopic mass437.136719 Da
  • ChemSpider ID30653822

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenecarbothioamide, N-[(1E)-1-methyl-2-(triphenylphosphoranylidene)ethylidene]- [ACD/Index Name]
N-[(2E)-1-(Triphenylphosphoranyliden)-2-propanyliden]benzolcarbothioamid [German] [ACD/IUPAC Name]
N-[(2E)-1-(Triphenylphosphoranylidene)-2-propanylidene]benzenecarbothioamide [ACD/IUPAC Name]
N-[(2E)-1-(Triphénylphosphoranylidène)-2-propanylidène]benzènecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 312.8±25.4 °C
Index of Refraction: 1.605
Molar Refractivity: 138.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.79
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: 54 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 401.9±7.0 cm3

Click to predict properties on the Chemicalize site


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