ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole | C19H18N2O2

1-(1,3-Benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole

  • Molecular FormulaC19H18N2O2
  • Average mass306.358 Da
  • Monoisotopic mass306.136841 Da
  • ChemSpider ID35033656

More details:

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

1-(1,3-Benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazol [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-ylméthyl)-5,6,7,8-tétrahydro-1H-naphto[2,3-d]imidazole [French] [ACD/IUPAC Name]
1H-Naphth[2,3-d]imidazole, 1-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
1JU

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 643.65
ACD/KOC (pH 5.5): 2778.73
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1519.42
ACD/KOC (pH 7.4): 6559.55
Polar Surface Area: 36 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 224.3±7.0 cm3

Click to predict properties on the Chemicalize site


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