ChemSpider 2D Image | N-({3-[(2-Methoxyethyl)amino]-3-oxopropyl}carbamoyl)-D-aspartic acid | C11H19N3O7

N-({3-[(2-Methoxyethyl)amino]-3-oxopropyl}carbamoyl)-D-aspartic acid

  • Molecular FormulaC11H19N3O7
  • Average mass305.284 Da
  • Monoisotopic mass305.122314 Da
  • ChemSpider ID50410749

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-({3-[(2-méthoxyéthyl)amino]-3-oxopropyl}carbamoyl)-D-aspartique [French] [ACD/IUPAC Name]
D-Aspartic acid, N-[[[3-[(2-methoxyethyl)amino]-3-oxopropyl]amino]carbonyl]- [ACD/Index Name]
N-({3-[(2-Methoxyethyl)amino]-3-oxopropyl}carbamoyl)-D-asparaginsäure [German] [ACD/IUPAC Name]
N-({3-[(2-Methoxyethyl)amino]-3-oxopropyl}carbamoyl)-D-aspartic acid [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: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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