ChemSpider 2D Image | diphenyl {[methoxy(methyl)carbamoyl]methyl}phosphonate | C16H18NO5P

diphenyl {[methoxy(methyl)carbamoyl]methyl}phosphonate

  • Molecular FormulaC16H18NO5P
  • Average mass335.292 Da
  • Monoisotopic mass335.092255 Da
  • ChemSpider ID24589378

More details:

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

{2-[Méthoxy(méthyl)amino]-2-oxoéthyl}phosphonate de diphényle [French] [ACD/IUPAC Name]
367508-01-8 [RN]
diphenyl {[methoxy(methyl)carbamoyl]methyl}phosphonate
Diphenyl {2-[methoxy(methyl)amino]-2-oxoethyl}phosphonate [ACD/IUPAC Name]
Diphenyl-{2-[methoxy(methyl)amino]-2-oxoethyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(methoxymethylamino)-2-oxoethyl]-, diphenyl ester [ACD/Index Name]
(N-METHOXY-N-METHYLCARBAMOYLMETHYL)PHOSPHONIC ACID DIPHENYL ESTER
(S)-3-(Methylamino)-1-phenylpropan-1-ol
Diphenyl (2-(methoxy(methyl)amino)-2-oxoethyl)phosphonate
Diphenyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 430.7±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±30.4 °C
Index of Refraction: 1.555
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.74
ACD/KOC (pH 5.5): 272.64
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.74
ACD/KOC (pH 7.4): 272.64
Polar Surface Area: 75 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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