ChemSpider 2D Image | N(2)-succinyl-L-citrulline | C10H17N3O6

N(2)-succinyl-L-citrulline

  • Molecular FormulaC10H17N3O6
  • Average mass275.259 Da
  • Monoisotopic mass275.111725 Da
  • ChemSpider ID21865860

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N5-(aminocarbonyl)-N2-(3-carboxy-1-oxopropyl)- [ACD/Index Name]
N(2)-succinyl-L-citrulline
N5-Carbamoyl-N2-(3-carboxypropanoyl)-L-ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl-N2-(3-carboxypropanoyl)-L-ornithine [ACD/IUPAC Name]
N5-Carbamoyl-N2-(3-carboxypropanoyl)-L-ornithine [French] [ACD/IUPAC Name]
N(5)-carbamoyl-N(2)-(3-carboxylatopropanoyl)-L-ornithinate
N(5)-carbamoyl-N(2)-(3-carboxypropanoyl)-L-ornithine
N-succinyl-L-citrulline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 661.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±6.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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