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ChemSpider 2D Image | Bis(2-cyanoethyl) (4-formylphenyl)phosphonate | C13H13N2O4P

Bis(2-cyanoethyl) (4-formylphenyl)phosphonate

  • Molecular FormulaC13H13N2O4P
  • Average mass292.227 Da
  • Monoisotopic mass292.061279 Da
  • ChemSpider ID28570618

More details:

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

(4-Formylphényl)phosphonate de bis(2-cyanoéthyle) [French] [ACD/IUPAC Name]
Bis(2-cyanethyl)-(4-formylphenyl)phosphonat [German] [ACD/IUPAC Name]
Bis(2-cyanoethyl) (4-formylphenyl)phosphonate [ACD/IUPAC Name]
Phosphonic acid, P-(4-formylphenyl)-, bis(2-cyanoethyl) ester [ACD/Index Name]
651302-91-9 [RN]
PHOSPHONIC ACID, (4-FORMYLPHENYL)-, BIS(2-CYANOETHYL) ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.78
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.78
Polar Surface Area: 110 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 227.5±5.0 cm3

Click to predict properties on the Chemicalize site


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