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Search term: IZUNHOUXVBCJCD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(2,3-Dichlorophenoxy)methyl]-1H-benzimidazole | C14H10Cl2N2O

2-[(2,3-Dichlorophenoxy)methyl]-1H-benzimidazole

  • Molecular FormulaC14H10Cl2N2O
  • Average mass293.148 Da
  • Monoisotopic mass292.017029 Da
  • ChemSpider ID24683511

More details:

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

1H-Benzimidazole, 2-[(2,3-dichlorophenoxy)methyl]- [ACD/Index Name]
2-[(2,3-Dichlorophenoxy)methyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[(2,3-Dichlorophénoxy)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[(2,3-Dichlorphenoxy)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL354514/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 269.7±27.3 °C
Index of Refraction: 1.687
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2580.53
ACD/KOC (pH 5.5): 8854.28
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3454.25
ACD/KOC (pH 7.4): 11852.17
Polar Surface Area: 38 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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