ChemSpider 2D Image | 3-({5-[(4-Fluorophenoxy)methyl]-2-furoyl}amino)-3,4-dimethylpentanoic acid | C19H22FNO5

3-({5-[(4-Fluorophenoxy)methyl]-2-furoyl}amino)-3,4-dimethylpentanoic acid

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID57817688

More details:

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

3-({5-[(4-Fluorophenoxy)methyl]-2-furoyl}amino)-3,4-dimethylpentanoic acid [ACD/IUPAC Name]
3-({5-[(4-Fluorphenoxy)methyl]-2-furoyl}amino)-3,4-dimethylpentansäure [German] [ACD/IUPAC Name]
Acide 3-({5-[(4-fluorophénoxy)méthyl]-2-furoyl}amino)-3,4-diméthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 3-[[[5-[(4-fluorophenoxy)methyl]-2-furanyl]carbonyl]amino]-3,4-dimethyl- [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: 547.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 284.9±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 12.51
ACD/KOC (pH 5.5): 102.05
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 89 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 295.6±3.0 cm3

Click to predict properties on the Chemicalize site


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