ChemSpider 2D Image | N-(~2~H_3_)Methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine | C11H10D3NO2

N-(2H3)Methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine

  • Molecular FormulaC11H10D3NO2
  • Average mass194.245 Da
  • Monoisotopic mass194.113464 Da
  • ChemSpider ID48061730

  • Non-standard isotope - Non-standard isotope

More details:

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

5H-Indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-dihydro-N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine [ACD/IUPAC Name]
N-(2H3)Méthyl-6,7-dihydro-5H-indéno[5,6-d][1,3]dioxol-6-amine [French] [ACD/IUPAC Name]
1795020-69-7 [RN]
N-(trideuteriomethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 316.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 123.1±14.3 °C
Index of Refraction: 1.602
Molar Refractivity: 52.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 30 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 154.3±5.0 cm3

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