ChemSpider 2D Image | (1S,3R)-1-Amino-1,3-cyclopentanedicarboxylate | C7H9NO4

(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylate

  • Molecular FormulaC7H9NO4
  • Average mass171.152 Da
  • Monoisotopic mass171.054260 Da
  • ChemSpider ID18817376

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-1-Amino-1,3-cyclopentandicarboxylat [German] [ACD/IUPAC Name]
(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylate [ACD/IUPAC Name]
(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylate [French] [ACD/IUPAC Name]
1,3-Cyclopentanedicarboxylic acid, 1-amino-, ion(2-), (1S,3R)- [ACD/Index Name]
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylate

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

Density:
Boiling Point: 352.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 167.1±27.9 °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: -1.07
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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