ChemSpider 2D Image | N-[5-(4-Fluorophenyl)-2-furoyl]-O-(2-methyl-2-propanyl)homoserine | C19H22FNO5

N-[5-(4-Fluorophenyl)-2-furoyl]-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID54374666

More details:

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

Homoserine, O-(1,1-dimethylethyl)-N-[[5-(4-fluorophenyl)-2-furanyl]carbonyl]- [ACD/Index Name]
N-[5-(4-Fluorophenyl)-2-furoyl]-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-[5-(4-Fluorophényl)-2-furoyl]-O-(2-méthyl-2-propanyl)homosérine [French] [ACD/IUPAC Name]
N-[5-(4-Fluorphenyl)-2-furoyl]-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC 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: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.60
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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