ChemSpider 2D Image | N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-O-methylserine | C11H18N2O8

N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-O-methylserine

  • Molecular FormulaC11H18N2O8
  • Average mass306.269 Da
  • Monoisotopic mass306.106323 Da
  • ChemSpider ID36579471

More details:

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

N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-O-methylserin [German] [ACD/IUPAC Name]
N-[Bis(2-methoxy-2-oxoethyl)carbamoyl]-O-methylserine [ACD/IUPAC Name]
N-[Bis(2-méthoxy-2-oxoéthyl)carbamoyl]-O-méthylsérine [French] [ACD/IUPAC Name]
Serine, N-[[bis(2-methoxy-2-oxoethyl)amino]carbonyl]-O-methyl- [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: 538.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 279.5±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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