ChemSpider 2D Image | [(3R,4S)-1-(Aminomethyl)-3,4-dimethylcyclopentyl]acetic acid | C10H19NO2

[(3R,4S)-1-(Aminomethyl)-3,4-dimethylcyclopentyl]acetic acid

  • Molecular FormulaC10H19NO2
  • Average mass185.263 Da
  • Monoisotopic mass185.141586 Da
  • ChemSpider ID110567696

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

[(3R,4S)-1-(Aminomethyl)-3,4-dimethylcyclopentyl]acetic acid [ACD/IUPAC Name]
[(3R,4S)-1-(Aminomethyl)-3,4-dimethylcyclopentyl]essigsäure [German] [ACD/IUPAC Name]
Acide [(3R,4S)-1-(aminométhyl)-3,4-diméthylcyclopentyl]acétique [French] [ACD/IUPAC Name]
Cyclopentaneacetic acid, 1-(aminomethyl)-3,4-dimethyl-, (3R,4S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.4±6.0 kJ/mol
Flash Point: 140.5±20.4 °C
Index of Refraction: 1.472
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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