ChemSpider 2D Image | [(1R,3R)-3-Amino-2,2-dimethylcyclobutyl]acetic acid | C8H15NO2

[(1R,3R)-3-Amino-2,2-dimethylcyclobutyl]acetic acid

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID97508789

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,3R)-3-Amino-2,2-dimethylcyclobutyl]acetic acid [ACD/IUPAC Name]
[(1R,3R)-3-Amino-2,2-dimethylcyclobutyl]essigsäure [German] [ACD/IUPAC Name]
Acide [(1R,3R)-3-amino-2,2-diméthylcyclobutyl]acétique [French] [ACD/IUPAC Name]
Cyclobutaneacetic acid, 3-amino-2,2-dimethyl-, (1R,3R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 269.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.8±6.0 kJ/mol
Flash Point: 116.6±19.8 °C
Index of Refraction: 1.478
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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