Found 8 results

Search term: VTCHZFWYUPZZKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4S)-4-Amino-2-cyclopentene-1-carboxylic acid | C6H9NO2

(4S)-4-Amino-2-cyclopentene-1-carboxylic acid

  • Molecular FormulaC6H9NO2
  • Average mass127.141 Da
  • Monoisotopic mass127.063332 Da
  • ChemSpider ID26477878

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4S)-4-Amino-2-cyclopenten-1-carbonsäure [German] [ACD/IUPAC Name]
(4S)-4-Amino-2-cyclopentene-1-carboxylic acid [ACD/IUPAC Name]
2-Cyclopentene-1-carboxylic acid, 4-amino-, (4S)- [ACD/Index Name]
Acide (4S)-4-amino-2-cyclopentène-1-carboxylique [French] [ACD/IUPAC Name]
1315057-03-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 266.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 115.0±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 101.8±3.0 cm3

Click to predict properties on the Chemicalize site


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