ChemSpider 2D Image | N-(3-Amino-2-hydroxy-3-oxopropyl)valine | C8H16N2O4

N-(3-Amino-2-hydroxy-3-oxopropyl)valine

  • Molecular FormulaC8H16N2O4
  • Average mass204.224 Da
  • Monoisotopic mass204.111008 Da
  • ChemSpider ID28573496

More details:

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

N-(3-Amino-2-hydroxy-3-oxopropyl)valin [German] [ACD/IUPAC Name]
N-(3-Amino-2-hydroxy-3-oxopropyl)valine [ACD/IUPAC Name]
N-(3-Amino-2-hydroxy-3-oxopropyl)valine [French] [ACD/IUPAC Name]
Valine, N-(3-amino-2-hydroxy-3-oxopropyl)- [ACD/Index Name]
2-[(2-CARBAMOYL-2-HYDROXYETHYL)AMINO]-3-METHYLBUTANOIC ACID
252663-74-4 [RN]
L-VALINE, N-(3-AMINO-2-HYDROXY-3-OXOPROPYL)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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