ChemSpider 2D Image | 5-Methoxy-2-(4-piperidinyl)-1H-benzimidazole | C13H17N3O

5-Methoxy-2-(4-piperidinyl)-1H-benzimidazole

  • Molecular FormulaC13H17N3O
  • Average mass231.294 Da
  • Monoisotopic mass231.137161 Da
  • ChemSpider ID21329802

More details:

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

1H-Benzimidazole, 6-methoxy-2-(4-piperidinyl)- [ACD/Index Name]
578709-04-3 [RN]
5-Methoxy-2-(4-piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Methoxy-2-(4-piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]
5-Méthoxy-2-(4-pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
5-methoxy-2-(piperidin-4-yl)-1H-1,3-benzodiazole
5-Methoxy-2-(piperidin-4-yl)-1H-benzimidazole
6-methoxy-2-(piperidin-4-yl)-1H-1,3-benzodiazole
1H-Benzimidazole, 5-methoxy-2-(4-piperidinyl)- (9CI)
1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971881 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 240.1±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 196.3±3.0 cm3

Click to predict properties on the Chemicalize site


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