ChemSpider 2D Image | Methyl (2E)-(diethoxyphosphoryl)(hydroxyimino)acetate | C7H14NO6P

Methyl (2E)-(diethoxyphosphoryl)(hydroxyimino)acetate

  • Molecular FormulaC7H14NO6P
  • Average mass239.163 Da
  • Monoisotopic mass239.055878 Da
  • ChemSpider ID29366737

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(Diéthoxyphosphoryl)(hydroxyimino)acétate de méthyle [French] [ACD/IUPAC Name]
106052-18-0 [RN]
Acetic acid, 2-(diethoxyphosphinyl)-2-(hydroxyimino)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-(diethoxyphosphoryl)(hydroxyimino)acetate [ACD/IUPAC Name]
Methyl-(2E)-(diethoxyphosphoryl)(hydroxyimino)acetat [German] [ACD/IUPAC Name]
Diethyl (hydroxyimino-methoxycarbonyl-methyl)phosphonate
DIETHYL(HYDROXYIMINO-METHOXYCARBONYL-METHYL)PHOSPHONATE
methyl (2E)-2-diethoxyphosphoryl-2-hydroxyimino-acetate
METHYL 2-(DIETHOXYPHOSPHORYL)-2-(HYDROXYIMINO)ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 143.7±23.2 °C
Index of Refraction: 1.480
Molar Refractivity: 50.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 36.49
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 104 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 179.2±7.0 cm3

Click to predict properties on the Chemicalize site


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