ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-1-propanone | C12H15NO3

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-1-propanone

  • Molecular FormulaC12H15NO3
  • Average mass221.252 Da
  • Monoisotopic mass221.105000 Da
  • ChemSpider ID25630609

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 368.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.5±0.0 kJ/mol
Flash Point: 176.6±0.0 °C
Index of Refraction: 1.536
Molar Refractivity: 59.9±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.75
Polar Surface Area: 48 Å2
Polarizability: 23.7±0.0 10-24cm3
Surface Tension: 43.3±0.0 dyne/cm
Molar Volume: 192.1±0.0 cm3

Click to predict properties on the Chemicalize site


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