ChemSpider 2D Image | 3-Nitro-L-valine | C5H10N2O4

3-Nitro-L-valine

  • Molecular FormulaC5H10N2O4
  • Average mass162.144 Da
  • Monoisotopic mass162.064056 Da
  • ChemSpider ID24188430

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Nitro-L-valin [German] [ACD/IUPAC Name]
3-Nitro-L-valine [ACD/IUPAC Name]
3-Nitro-L-valine [French] [ACD/IUPAC Name]
L-Valine, 3-nitro- [ACD/Index Name]
(2S)-2-AMINO-3-METHYL-3-NITROBUTANOIC ACID
(S)-2-amino-3-methyl-3-nitrobutanoic acid
1207184-70-0 [RN]
170454-20-3 [RN]
3-NITRO-VALINE
Valine, 3-nitro- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 299.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 134.9±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 122.6±3.0 cm3

Click to predict properties on the Chemicalize site


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