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Search term: BOYJJTDCEQRHQD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,2-Difluoroethyl)-3-(2-methoxyethyl)urea | C6H12F2N2O2

1-(2,2-Difluoroethyl)-3-(2-methoxyethyl)urea

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID30116583

More details:

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

1-(2,2-Difluorethyl)-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-(2,2-Difluoroéthyl)-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2,2-difluoroethyl)-N'-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 306.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.0±27.9 °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: -0.47
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.26
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.26
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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