ChemSpider 2D Image | 3-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-methyl-1-propylurea | C10H18N6O

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

  • Molecular FormulaC10H18N6O
  • Average mass238.290 Da
  • Monoisotopic mass238.154205 Da
  • ChemSpider ID30458769

More details:

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

3-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-methyl-1-propylharnstoff [German] [ACD/IUPAC Name]
3-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-methyl-1-propylurea [ACD/IUPAC Name]
3-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-1-méthyl-1-propylurée [French] [ACD/IUPAC Name]
Urea, N'-[(1-cyclopropyl-1H-tetrazol-5-yl)methyl]-N-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: 526.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±24.3 °C
Index of Refraction: 1.666
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.41
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.40
Polar Surface Area: 76 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 172.6±7.0 cm3

Click to predict properties on the Chemicalize site


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