ChemSpider 2D Image | 2-Amino-1-phenylcyclobutanol | C10H13NO

2-Amino-1-phenylcyclobutanol

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID60652627

More details:

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

2-Amino-1-phenylcyclobutanol [German] [ACD/IUPAC Name]
2-Amino-1-phenylcyclobutanol [ACD/IUPAC Name]
2-Amino-1-phénylcyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 2-amino-1-phenyl- [ACD/Index Name]
1822615-52-0 [RN]
57547-52-1 [RN]
57547-53-2 [RN]
MFCD24518855

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 134.0±27.3 °C
Index of Refraction: 1.611
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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