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

1,1-Dimethyl-3-[2-(1-methyl-1H-tetrazol-5-yl)ethyl]urea

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID32367022

More details:

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

1,1-Dimethyl-3-[2-(1-methyl-1H-tetrazol-5-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-[2-(1-methyl-1H-tetrazol-5-yl)ethyl]urea [ACD/IUPAC Name]
1,1-Diméthyl-3-[2-(1-méthyl-1H-tétrazol-5-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N,N-dimethyl-N'-[2-(1-methyl-1H-tetrazol-5-yl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.9±24.3 °C
Index of Refraction: 1.610
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.34
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.34
Polar Surface Area: 76 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 151.9±7.0 cm3

Click to predict properties on the Chemicalize site


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