ChemSpider 2D Image | (1S)-1-Amino-1,3-cyclopentanedicarboxylic acid | C7H11NO4

(1S)-1-Amino-1,3-cyclopentanedicarboxylic acid

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID24680482

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-1-Amino-1,3-cyclopentandicarbonsäure [German] [ACD/IUPAC Name]
(1S)-1-Amino-1,3-cyclopentanedicarboxylic acid [ACD/IUPAC Name]
1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S)- [ACD/Index Name]
Acide (1S)-1-amino-1,3-cyclopentanedicarboxylique [French] [ACD/IUPAC Name]
1933468-58-6 [RN]

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

Density: 1.5±0.1 g/cm3
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: 1.563
Molar Refractivity: 38.7±0.3 cm3
#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: 101 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 119.2±3.0 cm3

Click to predict properties on the Chemicalize site


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