Found 1 result

Search term: VFEDCKXLINRKLV-WDSKDSINSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-L-isoleucine | C7H15NO2

4-Methyl-L-isoleucine

  • Molecular FormulaC7H15NO2
  • Average mass145.199 Da
  • Monoisotopic mass145.110275 Da
  • ChemSpider ID30794033

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Methyl-L-isoleucin [German] [ACD/IUPAC Name]
4-Methyl-L-isoleucine [ACD/IUPAC Name]
4-Méthyl-L-isoleucine [French] [ACD/IUPAC Name]
L-Isoleucine, 4-methyl- [ACD/Index Name]
(2S,3S)-2-Amino-3,4-dimethylpentanoic acid
19531-09-0 [RN]
23262-01-3 [RN]
L-2-Amino-3S,4-dimethyl pentanoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 236.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 96.5±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 143.5±3.0 cm3

Click to predict properties on the Chemicalize site


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