ChemSpider 2D Image | (1R,2S,5R,6R)-2-Amino(3,4-~3~H_2_)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid | C8H9T2NO4

(1R,2S,5R,6R)-2-Amino(3,4-3H2)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

  • Molecular FormulaC8H9T2NO4
  • Average mass189.193 Da
  • Monoisotopic mass189.085251 Da
  • ChemSpider ID9530875
  • 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

(1R,2S,5R,6R)-2-Amino(3,4-3H2)bicyclo[3.1.0]hexan-2,6-dicarbonsäure [German] [ACD/IUPAC Name]
(1R,2S,5R,6R)-2-Amino(3,4-3H2)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid [ACD/IUPAC Name]
Acide (1R,2S,5R,6R)-2-amino(3,4-3H2)bicyclo[3.1.0]hexane-2,6-dicarboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexane-3,4-t2-2,6-dicarboxylic acid, 2-amino-, (1R,2S,5R,6R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 376.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 181.4±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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