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Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | 1-[(1-Methyl-1H-tetrazol-5-yl)methyl]-3-propylurea | C7H14N6O

1-[(1-Methyl-1H-tetrazol-5-yl)methyl]-3-propylurea

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID32371051

More details:

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

1-[(1-Methyl-1H-tetrazol-5-yl)methyl]-3-propylharnstoff [German] [ACD/IUPAC Name]
1-[(1-Methyl-1H-tetrazol-5-yl)methyl]-3-propylurea [ACD/IUPAC Name]
1-[(1-Méthyl-1H-tétrazol-5-yl)méthyl]-3-propylurée [French] [ACD/IUPAC Name]
Urea, N-[(1-methyl-1H-tetrazol-5-yl)methyl]-N'-propyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.2±24.3 °C
Index of Refraction: 1.627
Molar Refractivity: 52.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.29
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.29
Polar Surface Area: 85 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 146.7±7.0 cm3

Click to predict properties on the Chemicalize site


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