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ChemSpider 2D Image | 1-[2-(2,2-Difluoroethoxy)ethyl]-3-methylurea | C6H12F2N2O2

1-[2-(2,2-Difluoroethoxy)ethyl]-3-methylurea

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID51684431

More details:

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

1-[2-(2,2-Difluorethoxy)ethyl]-3-methylharnstoff [German] [ACD/IUPAC Name]
1-[2-(2,2-Difluoroethoxy)ethyl]-3-methylurea [ACD/IUPAC Name]
1-[2-(2,2-Difluoroéthoxy)éthyl]-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[2-(2,2-difluoroethoxy)ethyl]-N'-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 325.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.7±26.5 °C
Index of Refraction: 1.404
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.94
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.94
Polar Surface Area: 50 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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