ChemSpider 2D Image | L-Argininosuccinic acid | C10H18N4O6

L-Argininosuccinic acid

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID24774782
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

Acide N-[(1S)-4-carbamimidamido-1-carboxybutyl]aspartique [French] [ACD/IUPAC Name]
Aspartic acid, N-[(1S)-4-[(aminoiminomethyl)amino]-1-carboxybutyl]- [ACD/Index Name]
L-Argininosuccinic acid
N-[(1S)-4-Carbamimidamido-1-carboxybutyl]asparaginsäure [German] [ACD/IUPAC Name]
N-[(1S)-4-Carbamimidamido-1-carboxybutyl]aspartic acid [ACD/IUPAC Name]
21020-81-5 [RN]
Argininosuccinic acid [Wiki]
N-{(1S)-1-Carboxy-4-[(diaminomethylidene)amino]butyl}aspartic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 542.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 281.9±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 180.4±7.0 cm3

Click to predict properties on the Chemicalize site






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