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

1-(Cyclobutylmethyl)-1-methyl-3-[(2-methyl-2H-tetrazol-5-yl)methyl]urea

  • Molecular FormulaC10H18N6O
  • Average mass238.290 Da
  • Monoisotopic mass238.154205 Da
  • ChemSpider ID67998363

More details:

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

1-(Cyclobutylmethyl)-1-methyl-3-[(2-methyl-2H-tetrazol-5-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(Cyclobutylmethyl)-1-methyl-3-[(2-methyl-2H-tetrazol-5-yl)methyl]urea [ACD/IUPAC Name]
1-(Cyclobutylméthyl)-1-méthyl-3-[(2-méthyl-2H-tétrazol-5-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(cyclobutylmethyl)-N-methyl-N'-[(2-methyl-2H-tetrazol-5-yl)methyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.61
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.59
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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