ChemSpider 2D Image | N-({7-[(Dimethylamino)methyl]-2,2-difluoro-1,3-benzodioxol-4-yl}methyl)-2-(2-methoxyethoxy)ethanamine | C16H24F2N2O4

N-({7-[(Dimethylamino)methyl]-2,2-difluoro-1,3-benzodioxol-4-yl}methyl)-2-(2-methoxyethoxy)ethanamine

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID64933604

More details:

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

1,3-Benzodioxole-4,7-dimethanamine, 2,2-difluoro-N4-[2-(2-methoxyethoxy)ethyl]-N7,N7-dimethyl- [ACD/Index Name]
N-({7-[(Dimethylamino)methyl]-2,2-difluor-1,3-benzodioxol-4-yl}methyl)-2-(2-methoxyethoxy)ethanamin [German] [ACD/IUPAC Name]
N-({7-[(Dimethylamino)methyl]-2,2-difluoro-1,3-benzodioxol-4-yl}methyl)-2-(2-methoxyethoxy)ethanamine [ACD/IUPAC Name]
N-({7-[(Diméthylamino)méthyl]-2,2-difluoro-1,3-benzodioxol-4-yl}méthyl)-2-(2-méthoxyéthoxy)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 374.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.5±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 52 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 283.1±5.0 cm3

Click to predict properties on the Chemicalize site


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