ChemSpider 2D Image | Phenyl (4-Carbamimidoylbenzyl)phosphonate | C14H15N2O3P

Phenyl (4-Carbamimidoylbenzyl)phosphonate

  • Molecular FormulaC14H15N2O3P
  • Average mass290.254 Da
  • Monoisotopic mass290.082031 Da
  • ChemSpider ID26327486

More details:

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

Hydrogéno(4-carbamimidoylbenzyl)phosphonate de phényle [French] [ACD/IUPAC Name]
Phenyl (4-Carbamimidoylbenzyl)phosphonate
Phenyl hydrogen (4-carbamimidoylbenzyl)phosphonate [ACD/IUPAC Name]
Phenyl-hydrogen(4-carbamimidoylbenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]-, monophenyl ester [ACD/Index Name]
CCZ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.5±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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