ChemSpider 2D Image | 2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl 2-(dimethylphosphoryl)propanoate | C15H20NO6P

2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl 2-(dimethylphosphoryl)propanoate

  • Molecular FormulaC15H20NO6P
  • Average mass341.296 Da
  • Monoisotopic mass341.102814 Da
  • ChemSpider ID127082310

More details:

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

2-(Diméthylphosphoryl)propanoate de 2-[(1,3-benzodioxol-5-ylméthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl 2-(dimethylphosphoryl)propanoate [ACD/IUPAC Name]
2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl-2-(dimethylphosphoryl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(dimethylphosphinyl)-, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.68
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.68
Polar Surface Area: 101 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

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