ChemSpider 2D Image | N-(3-Carboxypropanoyl)-L-valyl-N~5~-carbamoyl-L-ornithine | C15H26N4O7

N-(3-Carboxypropanoyl)-L-valyl-N5-carbamoyl-L-ornithine

  • Molecular FormulaC15H26N4O7
  • Average mass374.389 Da
  • Monoisotopic mass374.180145 Da
  • ChemSpider ID115284524

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Ornithine, N-(3-carboxy-1-oxopropyl)-L-valyl-N5-(aminocarbonyl)- [ACD/Index Name]
N-(3-Carboxypropanoyl)-L-valyl-N5-carbamoyl-L-ornithin [German] [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-valyl-N5-carbamoyl-L-ornithine [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-valyl-N5-carbamoyl-L-ornithine [French] [ACD/IUPAC Name]
(2S)-5-(carbamoylamino)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-methylbutanoyl]amino]pentanoic acid
2098907-84-5 [RN]
acid-propionylamino-Val-Cit-OH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 121.9±6.0 kJ/mol
Flash Point: 419.4±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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