ChemSpider 2D Image | {[(E)-(2-Hydroxybenzylidene)amino]methyl}phosphonic acid | C8H10NO4P

{[(E)-(2-Hydroxybenzylidene)amino]methyl}phosphonic acid

  • Molecular FormulaC8H10NO4P
  • Average mass215.143 Da
  • Monoisotopic mass215.034744 Da
  • ChemSpider ID61226386

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(E)-(2-Hydroxybenzyliden)amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
{[(E)-(2-Hydroxybenzylidene)amino]methyl}phosphonic acid [ACD/IUPAC Name]
Acide {[(E)-(2-hydroxybenzylidène)amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[(1E)-(2-hydroxyphenyl)methylene]amino]methyl]- [ACD/Index Name]
1337905-73-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.5±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 147.1±7.0 cm3

Click to predict properties on the Chemicalize site


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