ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-6-propoxy-1H-benzimidazole | C14H20N2O

1-(2-Methyl-2-propanyl)-6-propoxy-1H-benzimidazole

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID28295445

More details:

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

1-(2-Methyl-2-propanyl)-6-propoxy-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-6-propoxy-1H-benzimidazole [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-6-propoxy-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(1,1-dimethylethyl)-6-propoxy- [ACD/Index Name]
[1314988-55-0] [RN]
1-(tert-Butyl)-6-propoxy-1H-benzo[d]imidazole
1314988-55-0 [RN]
1-tert-Butyl-6-propoxy-1,3-benzodiazole
1-tert-butyl-6-propoxy-1H-1,3-benzodiazole
1-tert-Butyl-6-propoxy-1H-benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 352.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±25.7 °C
Index of Refraction: 1.536
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 182.15
ACD/KOC (pH 5.5): 1062.06
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 524.11
ACD/KOC (pH 7.4): 3056.03
Polar Surface Area: 27 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 224.9±7.0 cm3

Click to predict properties on the Chemicalize site


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