ChemSpider 2D Image | (1S,2S,5R,6S)-2-(~15~N)Amino(6-~13~C)bicyclo[3.1.0]hexane-2,6-(~13~C_2_)dicarboxylic acid | C513C3H1115NO4

(1S,2S,5R,6S)-2-(15N)Amino(6-13C)bicyclo[3.1.0]hexane-2,6-(13C2)dicarboxylic acid

  • Molecular FormulaC513C3H1115NO4
  • Average mass189.149 Da
  • Monoisotopic mass189.075912 Da
  • ChemSpider ID9963410

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,2S,5R,6S)-2-(15N)Amino(6-13C)bicyclo[3.1.0]hexan-2,6-(13C2)dicarbonsäure [German] [ACD/IUPAC Name]
(1S,2S,5R,6S)-2-(15N)Amino(6-13C)bicyclo[3.1.0]hexane-2,6-(13C2)dicarboxylic acid [ACD/IUPAC Name]
Acide (1S,2S,5R,6S)-2-(15N)amino(6-13C)bicyclo[3.1.0]hexane-2,6-(13C2)dicarboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexane-6-13C-2,6-dicarboxylic-13C2 acid, 2-(amino-15N)-, (1S,2S,5R,6S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 41.4±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: 16.4±0.5 10-24cm3
Surface Tension: 82.6±3.0 dyne/cm
Molar Volume: 118.0±3.0 cm3

Click to predict properties on the Chemicalize site


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