ChemSpider 2D Image | N-Acetyl-L-alpha-aspartyl-L-aspartic acid | C10H14N2O8

N-Acetyl-L-α-aspartyl-L-aspartic acid

  • Molecular FormulaC10H14N2O8
  • Average mass290.227 Da
  • Monoisotopic mass290.075012 Da
  • ChemSpider ID23115912

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acide N-acétyl-L-α-aspartyl-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-acetyl-L-α-aspartyl- [ACD/Index Name]
N-Acetyl-L-α-asparagyl-L-asparaginsäure [German] [ACD/IUPAC Name]
N-Acetyl-L-α-aspartyl-L-aspartic acid [ACD/IUPAC Name]
(2S)-2-[(2S)-3-CARBOXY-2-ACETAMIDOPROPANAMIDO]BUTANEDIOIC ACID
(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-succinic acid
104870-25-9 [RN]
2-(2-Acetylamino-3-carboxy-propionylamino)-succinic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 714.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 113.7±6.0 kJ/mol
Flash Point: 385.9±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -6.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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