ChemSpider 2D Image | (3R)-3-Amino-3-[(1R)-3-cyclohexen-1-yl]propanoic acid | C9H15NO2

(3R)-3-Amino-3-[(1R)-3-cyclohexen-1-yl]propanoic acid

  • Molecular FormulaC9H15NO2
  • Average mass169.221 Da
  • Monoisotopic mass169.110275 Da
  • ChemSpider ID61322407

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-Amino-3-[(1R)-3-cyclohexen-1-yl]propanoic acid [ACD/IUPAC Name]
(3R)-3-Amino-3-[(1R)-3-cyclohexen-1-yl]propansäure [German] [ACD/IUPAC Name]
3-Cyclohexene-1-propanoic acid, β-amino-, (βR,1R)- [ACD/Index Name]
Acide (3R)-3-amino-3-[(1R)-3-cyclohexén-1-yl]propanoïque [French] [ACD/IUPAC Name]
446259-41-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 143.6±23.2 °C
Index of Refraction: 1.528
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


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