ChemSpider 2D Image | 1-(5,6-Dihydrocyclobuta[f][1,3]benzodioxol-5-yl)methanamine | C10H11NO2

1-(5,6-Dihydrocyclobuta[f][1,3]benzodioxol-5-yl)methanamine

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID28190183

More details:

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

1-(5,6-Dihydrocyclobuta[f][1,3]benzodioxol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(5,6-Dihydrocyclobuta[f][1,3]benzodioxol-5-yl)methanamine [ACD/IUPAC Name]
1-(5,6-Dihydrocyclobuta[f][1,3]benzodioxol-5-yl)méthanamine [French] [ACD/IUPAC Name]
Cyclobuta[f]-1,3-benzodioxole-5-methanamine, 5,6-dihydro- [ACD/Index Name]
(5,6-dihydrocyclobuta[4,5]benzo[1,2-d][1,3]dioxol-5-yl)methanamine
943-12-4 [RN]
Cyclobuta[f]-1,3-benzodioxole-5-methylamine, 5,6-dihydro- (7CI,8CI)
MFCD24642078

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.2±32.1 °C
Index of Refraction: 1.623
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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