ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yl)-1,3-propanediamine | C10H14N2O2

2-(1,3-Benzodioxol-5-yl)-1,3-propanediamine

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID26702718

More details:

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

1,3-Propanediamine, 2-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
2-(1,3-Benzodioxol-5-yl)-1,3-propandiamin [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-1,3-propanediamine [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-1,3-propanediamine [French] [ACD/IUPAC Name]
2-(2H-1,3-Benzodioxol-5-yl)propane-1,3-diamine
918419-40-6 [RN]
MFCD21881932

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 185.6±21.6 °C
Index of Refraction: 1.595
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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