ChemSpider 2D Image | Methyl hydrogen [(E)-(hydroxyimino)(phenyl)methyl]phosphonate | C8H10NO4P

Methyl hydrogen [(E)-(hydroxyimino)(phenyl)methyl]phosphonate

  • Molecular FormulaC8H10NO4P
  • Average mass215.143 Da
  • Monoisotopic mass215.034744 Da
  • ChemSpider ID35804584
  • Double-bond stereo - Double-bond stereo


More details:






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

Hydrogéno[(E)-(hydroxyimino)(phényl)méthyl]phosphonate de méthyle [French] [ACD/IUPAC Name]
Methyl hydrogen [(E)-(hydroxyimino)(phenyl)methyl]phosphonate [ACD/IUPAC Name]
Methyl-hydrogen[(E)-(hydroxyimino)(phenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(E)-(hydroxyimino)phenylmethyl]-, monomethyl ester [ACD/Index Name]
PHOSPHONIC ACID, [(HYDROXYIMINO)PHENYLMETHYL]-, MONOMETHYL ESTER, (E)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 389.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 189.1±23.2 °C
Index of Refraction: 1.563
Molar Refractivity: 50.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 155.5±7.0 cm3

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