ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-methylformamide | C10H11NO3

N-(1,3-Benzodioxol-5-ylmethyl)-N-methylformamide

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID29743227

More details:

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

Formamide, N-(1,3-benzodioxol-5-ylmethyl)-N-methyl- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-methylformamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-methylformamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-méthylformamide [French] [ACD/IUPAC Name]
N-formyl-N-methyl-3,4-methylenedioxybenzylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±22.1 °C
Index of Refraction: 1.567
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.15
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.58
ACD/KOC (pH 7.4): 119.15
Polar Surface Area: 39 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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