ChemSpider 2D Image | {3-[(4-Butoxy-3-chloro-5-ethoxybenzoyl)amino]tetrahydro-3-furanyl}acetic acid | C19H26ClNO6

{3-[(4-Butoxy-3-chloro-5-ethoxybenzoyl)amino]tetrahydro-3-furanyl}acetic acid

  • Molecular FormulaC19H26ClNO6
  • Average mass399.866 Da
  • Monoisotopic mass399.144867 Da
  • ChemSpider ID57818463

More details:

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

{3-[(4-Butoxy-3-chlor-5-ethoxybenzoyl)amino]tetrahydro-3-furanyl}essigsäure [German] [ACD/IUPAC Name]
{3-[(4-Butoxy-3-chloro-5-ethoxybenzoyl)amino]tetrahydro-3-furanyl}acetic acid [ACD/IUPAC Name]
3-Furanacetic acid, 3-[(4-butoxy-3-chloro-5-ethoxybenzoyl)amino]tetrahydro- [ACD/Index Name]
Acide {3-[(4-butoxy-3-chloro-5-éthoxybenzoyl)amino]tétrahydro-3-furanyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 100.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 10.99
ACD/KOC (pH 5.5): 96.20
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 94 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 311.7±5.0 cm3

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