ChemSpider 2D Image | L-Photo-Leucine | C5H9N3O2

L-Photo-Leucine

  • Molecular FormulaC5H9N3O2
  • Average mass143.144 Da
  • Monoisotopic mass143.069473 Da
  • ChemSpider ID32980228
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3-(3-Methyl-3H-diaziren-3-yl)-L-alanin [German] [ACD/IUPAC Name]
3-(3-Methyl-3H-diaziren-3-yl)-L-alanine [ACD/IUPAC Name]
3-(3-Méthyl-3H-diazirén-3-yl)-L-alanine [French] [ACD/IUPAC Name]
3H-Diazirine-3-propanoic acid, α-amino-3-methyl-, (αS)- [ACD/Index Name]
L-2-Amino-4,4-azi-pentanoic acid
L-Photo-Leucine [Wiki]
(S)-2-Amino-3-(3-methyl-3H-diazirin-3-yl)propanoic acid
851960-91-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 268.2±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 116.0±29.0 °C
Index of Refraction: 1.661
Molar Refractivity: 33.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 89.6±7.0 cm3

Click to predict properties on the Chemicalize site





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