Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | 1-[(3E)-4-Ethoxy-2-hydroxy-2-(trifluoromethyl)-3-buten-1-yl]-3-(2-methoxyethyl)urea | C11H19F3N2O4

1-[(3E)-4-Ethoxy-2-hydroxy-2-(trifluoromethyl)-3-buten-1-yl]-3-(2-methoxyethyl)urea

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID71019924

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3E)-4-Ethoxy-2-hydroxy-2-(trifluormethyl)-3-buten-1-yl]-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-[(3E)-4-Ethoxy-2-hydroxy-2-(trifluoromethyl)-3-buten-1-yl]-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-[(3E)-4-Éthoxy-2-hydroxy-2-(trifluorométhyl)-3-butén-1-yl]-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[(3E)-4-ethoxy-2-hydroxy-2-(trifluoromethyl)-3-buten-1-yl]-N'-(2-methoxyethyl)- [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: 473.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 240.1±28.7 °C
Index of Refraction: 1.449
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.31
ACD/KOC (pH 5.5): 114.95
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.30
ACD/KOC (pH 7.4): 114.83
Polar Surface Area: 80 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

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