Found 45 results

Search term: AGPKZVBTJJNPAG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-(2-~2~H)Isoleucine | C6H12DNO2

L-(2-2H)Isoleucine

  • Molecular FormulaC6H12DNO2
  • Average mass132.179 Da
  • Monoisotopic mass132.100906 Da
  • ChemSpider ID24532130

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(2-2H)Isoleucin [German] [ACD/IUPAC Name]
L-(2-2H)Isoleucine [ACD/IUPAC Name]
L-(2-2H)Isoleucine [French] [ACD/IUPAC Name]
L-Isoleucine-2-d [ACD/Index Name]
(2S,3S)-(+)-2-Amino-3-methylpentanoic Acid
(2S,3S)-2-Amino-2-deuterio-3-methylpentanoic acid
(2S,3S)-2-Amino-3-methylpentanoic
127290-60-2 [RN]
H-L-Ile-OH
L-iso-Leucine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 225.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 90.3±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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