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ChemSpider 2D Image | 3-Aminocyclobutanol | C4H9NO

3-Aminocyclobutanol

  • Molecular FormulaC4H9NO
  • Average mass87.120 Da
  • Monoisotopic mass87.068413 Da
  • ChemSpider ID23501117

More details:






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

3-Aminocyclobutan-1-ol
3-Aminocyclobutanol [ACD/IUPAC Name]
3-Aminocyclobutanol [German] [ACD/IUPAC Name]
3-Aminocyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-amino- [ACD/Index Name]
MFCD09027510 [MDL number]
(1s,3s)-3-Aminocyclobutanol
(CIS)-3-AMINOCYCLOBUTANOL
(TRANS)-3-AMINOCYCLOBUTANOL
[1036260-43-1]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 157.6±33.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.9±6.0 kJ/mol
Flash Point: 49.1±25.4 °C
Index of Refraction: 1.537
Molar Refractivity: 23.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 75.5±3.0 cm3

Click to predict properties on the Chemicalize site






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