ChemSpider 2D Image | (2,2-~2~H_2_)-1,3-Benzodioxol-5-amine | C7H5D2NO2

(2,2-2H2)-1,3-Benzodioxol-5-amine

  • Molecular FormulaC7H5D2NO2
  • Average mass139.148 Da
  • Monoisotopic mass139.060226 Da
  • ChemSpider ID27460431

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2-2H2)-1,3-Benzodioxol-5-amin [German] [ACD/IUPAC Name]
(2,2-2H2)-1,3-Benzodioxol-5-amine [ACD/IUPAC Name]
(2,2-2H2)-1,3-Benzodioxol-5-amine [French] [ACD/IUPAC Name]
1,3-Benzodioxol-2,2-d2-5-amine [ACD/Index Name]
(2,2-2H2)-1,3-dioxaindan-5-amine
(2,2-2H2)-2H-1,3-benzodioxol-5-amine
1215074-35-3 [RN]
3,4-(Methylenedioxy-d2)-aniline
MFCD14706943

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 142.8±0.0 °C
Index of Refraction: 1.631
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 76.32
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 90.45
Polar Surface Area: 44 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 102.9±3.0 cm3

Click to predict properties on the Chemicalize site


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