ChemSpider 2D Image | 1-Ethyl-3-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)-4-piperidinyl}urea | C19H28FN3O4

1-Ethyl-3-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)-4-piperidinyl}urea

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID65240935

More details:

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

1-Ethyl-3-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)-4-piperidinyl}urea [ACD/IUPAC Name]
1-Ethyl-3-{1-[(4-fluorphenoxy)acetyl]-4-(2-methoxyethyl)-4-piperidinyl}harnstoff [German] [ACD/IUPAC Name]
1-Éthyl-3-{1-[2-(4-fluorophénoxy)acétyl]-4-(2-méthoxyéthyl)-4-pipéridinyl}urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[1-[2-(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)-4-piperidinyl]- [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: 596.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.5±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.30
ACD/KOC (pH 5.5): 158.31
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.30
ACD/KOC (pH 7.4): 158.31
Polar Surface Area: 80 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 316.8±5.0 cm3

Click to predict properties on the Chemicalize site


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