ChemSpider 2D Image | L-(~13~C_6_,2,3,3',3',3',4,4,5,5,5-~2~H_10_,~15~N)Isoleucine | 13C6H3D1015NO2

L-(13C6,2,3,3',3',3',4,4,5,5,5-2H10,15N)Isoleucine

  • Molecular Formula13C6H3D1015NO2
  • Average mass148.184 Da
  • Monoisotopic mass148.174561 Da
  • ChemSpider ID115011074

  • 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-(13C6,2,3,3',3',3',4,4,5,5,5-2H10,15N)Isoleucin [German] [ACD/IUPAC Name]
L-(13C6,2,3,3',3',3',4,4,5,5,5-2H10,15N)Isoleucine [ACD/IUPAC Name]
L-(13C6,2,3,3',3',3',4,4,5,5,5-2H10,15N)Isoleucine [French] [ACD/IUPAC Name]
L-Isoleucine-13C6-2,3,4,4,5,5,5-d10-15N [ACD/Index Name]
2483829-34-9 [RN]
L-ISOLEUCINE (13C6, 97-99%; D10, 97-99%; 15N, 97-99%)

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.463
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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