ChemSpider 2D Image | (2-{2-[Benzyl(methyl)amino]-2-oxoethoxy}phenyl)phosphonic acid | C16H18NO5P

(2-{2-[Benzyl(methyl)amino]-2-oxoethoxy}phenyl)phosphonic acid

  • Molecular FormulaC16H18NO5P
  • Average mass335.292 Da
  • Monoisotopic mass335.092255 Da
  • ChemSpider ID21533338

More details:

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

(2-{2-[Benzyl(methyl)amino]-2-oxoethoxy}phenyl)phosphonic acid [ACD/IUPAC Name]
(2-{2-[Benzyl(methyl)amino]-2-oxoethoxy}phenyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2-{2-[benzyl(méthyl)amino]-2-oxoéthoxy}phényl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-[methyl(phenylmethyl)amino]-2-oxoethoxy]phenyl]- [ACD/Index Name]
(2-{[BENZYL(METHYL)CARBAMOYL]METHOXY}PHENYL)PHOSPHONIC ACID
[2-[2-[benzyl(methyl)amino]-2-oxoethoxy]phenyl]phosphonic acid
{2-[(Benzyl-methyl-carbamoyl)-methoxy]-phenyl}-phosphonic acid
2-{[BENZYL(METHYL)CARBAMOYL]METHOXY}PHENYLPHOSPHONIC ACID
919727-16-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.2±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 245.6±5.0 cm3

Click to predict properties on the Chemicalize site


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