ChemSpider 2D Image | (4S)-4-Amino(6-~13~C,6,6-~2~H_2_)-5-hexenoic acid | C513CH9D2NO2

(4S)-4-Amino(6-13C,6,6-2H2)-5-hexenoic acid

  • Molecular FormulaC513CH9D2NO2
  • Average mass132.162 Da
  • Monoisotopic mass132.094894 Da
  • ChemSpider ID76920545

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S)-4-Amino(6-13C,6,6-2H2)-5-hexenoic acid [ACD/IUPAC Name]
(4S)-4-Amino(6-13C,6,6-2H2)-5-hexensäure [German] [ACD/IUPAC Name]
5-Hexenoic-6-13C-6,6-d2 acid, 4-amino-, (4S)- [ACD/Index Name]
Acide (4S)-4-amino(6-13C,6,6-2H2)-5-hexénoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.483
Molar Refractivity: 34.6±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: 13.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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