ChemSpider 2D Image | N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-D-alanine | C10H16N2O7

N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-D-alanine

  • Molecular FormulaC10H16N2O7
  • Average mass276.243 Da
  • Monoisotopic mass276.095764 Da
  • ChemSpider ID40475829

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Alanine, N-[[bis(2-methoxy-2-oxoethyl)amino]carbonyl]- [ACD/Index Name]
N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-D-alanin [German] [ACD/IUPAC Name]
N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-D-alanine [ACD/IUPAC Name]
N-[Bis(2-méthoxy-2-oxoéthyl)carbamoyl]-D-alanine [French] [ACD/IUPAC 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: 514.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.1±6.0 kJ/mol
Flash Point: 265.2±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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