ChemSpider 2D Image | 1-[3-(Cyclohexyloxy)propyl]-3-(1H-tetrazol-5-ylmethyl)urea | C12H22N6O2

1-[3-(Cyclohexyloxy)propyl]-3-(1H-tetrazol-5-ylmethyl)urea

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID58850817

More details:

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

1-[3-(Cyclohexyloxy)propyl]-3-(1H-tetrazol-5-ylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-(Cyclohexyloxy)propyl]-3-(1H-tetrazol-5-ylmethyl)urea [ACD/IUPAC Name]
1-[3-(Cyclohexyloxy)propyl]-3-(1H-tétrazol-5-ylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-(cyclohexyloxy)propyl]-N'-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
N-[3-(cyclohexyloxy)propyl]-N'-(1H-tetrazol-5-ylmethyl)urea

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: 1.542
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 229.2±5.0 cm3

Click to predict properties on the Chemicalize site


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