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Search term: AWWPEZUTCHDUPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Isopropylphenyl)-1H-benzimidazol-2-amine | C16H17N3

N-(4-Isopropylphenyl)-1H-benzimidazol-2-amine

  • Molecular FormulaC16H17N3
  • Average mass251.326 Da
  • Monoisotopic mass251.142242 Da
  • ChemSpider ID25219218

More details:

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

1H-Benzimidazol-2-amine, N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-(4-Isopropylphenyl)-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-1H-benzimidazol-2-amine [ACD/IUPAC Name]
N-(4-Isopropylphényl)-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
917974-33-5 [RN]
N-(4-propan-2-ylphenyl)-1H-benzimidazol-2-amine
N-(Benzoimidazol-2-yl)-4-isopropylaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.6±26.8 °C
Index of Refraction: 1.684
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 156.88
ACD/KOC (pH 5.5): 650.12
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1573.04
ACD/KOC (pH 7.4): 6518.79
Polar Surface Area: 41 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


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