Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | 3-[2-(2,4-Difluorophenyl)ethyl]-1-ethyl-1-methylurea | C12H16F2N2O

3-[2-(2,4-Difluorophenyl)ethyl]-1-ethyl-1-methylurea

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID30178874

More details:

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

3-[2-(2,4-Difluorophenyl)ethyl]-1-ethyl-1-methylurea [ACD/IUPAC Name]
3-[2-(2,4-Difluorophényl)éthyl]-1-éthyl-1-méthylurée [French] [ACD/IUPAC Name]
3-[2-(2,4-Difluorphenyl)ethyl]-1-ethyl-1-methylharnstoff [German] [ACD/IUPAC Name]
Urea, N'-[2-(2,4-difluorophenyl)ethyl]-N-ethyl-N-methyl- [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: 391.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±25.1 °C
Index of Refraction: 1.499
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.08
ACD/KOC (pH 5.5): 435.09
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.08
ACD/KOC (pH 7.4): 435.09
Polar Surface Area: 32 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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