ChemSpider 2D Image | N-Methyl-D-asparagine | C5H10N2O3

N-Methyl-D-asparagine

  • Molecular FormulaC5H10N2O3
  • Average mass146.145 Da
  • Monoisotopic mass146.069138 Da
  • ChemSpider ID24604115
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-2-amino-n-methyl-succinamic acid
7175-34-0 [RN]
D-Asparagine, N-methyl- [ACD/Index Name]
N-Methyl-D-asparagin [German] [ACD/IUPAC Name]
N-Methyl-D-asparagine [ACD/IUPAC Name]
N-Méthyl-D-asparagine [French] [ACD/IUPAC Name]
(2R)-2-AMINO-3-(METHYLCARBAMOYL)PROPANOIC ACID
(2R)-2-AMINO-3-(METHYL-C-HYDROXYCARBONIMIDOYL)PROPANOIC ACID
(2R)-2-amino-4-(methylamino)-4-oxobutanoic acid
(2R)-2-amino-4-(methylamino)-4-oxo-butanoic acid
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 413.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 203.7±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site






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