ChemSpider 2D Image | 4-(Triphenylphosphoranylidene)-2,5-cyclopentadiene-1,2-dicarbaldehyde | C25H19O2P

4-(Triphenylphosphoranylidene)-2,5-cyclopentadiene-1,2-dicarbaldehyde

  • Molecular FormulaC25H19O2P
  • Average mass382.391 Da
  • Monoisotopic mass382.112274 Da
  • ChemSpider ID21121508

More details:

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

2,5-Cyclopentadiene-1,2-dicarboxaldehyde, 4-(triphenylphosphoranylidene)- [ACD/Index Name]
4-(Triphenylphosphoranyliden)-2,5-cyclopentadien-1,2-dicarbaldehyd [German] [ACD/IUPAC Name]
4-(Triphenylphosphoranylidene)-2,5-cyclopentadiene-1,2-dicarbaldehyde [ACD/IUPAC Name]
4-(Triphénylphosphoranylidène)-2,5-cyclopentadiène-1,2-dicarbaldéhyde [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: 525.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.56
ACD/KOC (pH 5.5): 2664.38
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.56
ACD/KOC (pH 7.4): 2664.38
Polar Surface Area: 44 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 307.4±5.0 cm3

Click to predict properties on the Chemicalize site


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