ChemSpider 2D Image | 1-(2,2,4,4-Tetramethyl-3-pentanylidene)-2-(triphenylphosphoranylidene)hydrazine | C27H33N2P

1-(2,2,4,4-Tetramethyl-3-pentanylidene)-2-(triphenylphosphoranylidene)hydrazine

  • Molecular FormulaC27H33N2P
  • Average mass416.538 Da
  • Monoisotopic mass416.238129 Da
  • ChemSpider ID30654036

More details:

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

1-(2,2,4,4-Tetramethyl-3-pentanyliden)-2-(triphenylphosphoranyliden)hydrazin [German] [ACD/IUPAC Name]
1-(2,2,4,4-Tetramethyl-3-pentanylidene)-2-(triphenylphosphoranylidene)hydrazine [ACD/IUPAC Name]
1-(2,2,4,4-Tétraméthyl-3-pentanylidène)-2-(triphénylphosphoranylidène)hydrazine [French] [ACD/IUPAC Name]
3-Pentanone, 2,2,4,4-tetramethyl-, 2-(triphenylphosphoranylidene)hydrazone [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 525.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 271.4±25.4 °C
Index of Refraction: 1.547
Molar Refractivity: 132.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.75
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: 35 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 416.8±7.0 cm3

Click to predict properties on the Chemicalize site


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