ChemSpider 2D Image | N~2~-(4-Methoxy-4-oxobutanoyl)asparagine | C9H14N2O6

N2-(4-Methoxy-4-oxobutanoyl)asparagine

  • Molecular FormulaC9H14N2O6
  • Average mass246.217 Da
  • Monoisotopic mass246.085190 Da
  • ChemSpider ID34772043

More details:

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

Asparagine, N2-(4-methoxy-1,4-dioxobutyl)- [ACD/Index Name]
N2-(4-Methoxy-4-oxobutanoyl)asparagin [German] [ACD/IUPAC Name]
N2-(4-Methoxy-4-oxobutanoyl)asparagine [ACD/IUPAC Name]
N2-(4-Méthoxy-4-oxobutanoyl)asparagine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 326.2±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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