ChemSpider 2D Image | 2-[2-(3-Hydroxy-1-piperidinyl)-1H-benzimidazol-1-yl]nicotinonitrile | C18H17N5O

2-[2-(3-Hydroxy-1-piperidinyl)-1H-benzimidazol-1-yl]nicotinonitrile

  • Molecular FormulaC18H17N5O
  • Average mass319.361 Da
  • Monoisotopic mass319.143311 Da
  • ChemSpider ID27457628

More details:

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

1314355-35-5 [RN]
2-[2-(3-Hydroxy-1-piperidinyl)-1H-benzimidazol-1-yl]nicotinonitril [German] [ACD/IUPAC Name]
2-[2-(3-Hydroxy-1-piperidinyl)-1H-benzimidazol-1-yl]nicotinonitrile [ACD/IUPAC Name]
2-[2-(3-Hydroxy-1-pipéridinyl)-1H-benzimidazol-1-yl]nicotinonitrile [French] [ACD/IUPAC Name]
2-[2-(3-hydroxypiperidin-1-yl)-1H-1,3-benzodiazol-1-yl]pyridine-3-carbonitrile
3-Pyridinecarbonitrile, 2-[2-(3-hydroxy-1-piperidinyl)-1H-benzimidazol-1-yl]- [ACD/Index Name]
2-(2-(3-hydroxypiperidin-1-yl)-1H-benzo[d]imidazol-1-yl)nicotinonitrile
2-[2-(3-hydroxypiperidyl)benzimidazolyl]pyridine-3-carbonitrile
MFCD11915966

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

Density: 1.4±0.1 g/cm3
Boiling Point: 596.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.6±32.9 °C
Index of Refraction: 1.719
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 145.38
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.69
ACD/KOC (pH 7.4): 163.58
Polar Surface Area: 78 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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