ChemSpider 2D Image | 1-(Aminomethyl)-2-phenylcyclobutanol | C11H15NO

1-(Aminomethyl)-2-phenylcyclobutanol

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID59718299

More details:

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

1-(Aminomethyl)-2-phenylcyclobutanol [German] [ACD/IUPAC Name]
1-(Aminomethyl)-2-phenylcyclobutanol [ACD/IUPAC Name]
1-(Aminométhyl)-2-phénylcyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 1-(aminomethyl)-2-phenyl- [ACD/Index Name]
1379326-72-3 [RN]
MFCD20711014

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 312.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.7±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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