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

1-Propyl-3-[2-(1H-tetrazol-5-yl)ethyl]urea

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID32619497

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


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