ChemSpider 2D Image | 1-[3-(1H-Imidazol-1-ylmethyl)-1-piperidinyl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone | C14H21N7O

1-[3-(1H-Imidazol-1-ylmethyl)-1-piperidinyl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID35052094

More details:

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

1-[3-(1H-Imidazol-1-ylmethyl)-1-piperidinyl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanon [German] [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-ylmethyl)-1-piperidinyl]-3-(5-methyl-1H-tetrazol-1-yl)-1-propanone [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-ylméthyl)-1-pipéridinyl]-3-(5-méthyl-1H-tétrazol-1-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[3-(1H-imidazol-1-ylmethyl)-1-piperidinyl]-3-(5-methyl-1H-tetrazol-1-yl)- [ACD/Index Name]
3-(1H-imidazol-1-ylmethyl)-1-[3-(5-methyl-1H-tetrazol-1-yl)propanoyl]piperidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±26.8 °C
Index of Refraction: 1.690
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.75
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): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.94
Polar Surface Area: 82 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


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