ChemSpider 2D Image | 6-[4-(3-Fluoro-4-methoxyphenyl)-4-oxobutanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid | C19H22FNO5

6-[4-(3-Fluoro-4-methoxyphenyl)-4-oxobutanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID54645782

More details:

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

6-[4-(3-Fluor-4-methoxyphenyl)-4-oxobutanoyl]-6-azaspiro[2.5]octan-1-carbonsäure [German] [ACD/IUPAC Name]
6-[4-(3-Fluoro-4-methoxyphenyl)-4-oxobutanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxylic acid, 6-[4-(3-fluoro-4-methoxyphenyl)-1,4-dioxobutyl]- [ACD/Index Name]
Acide 6-[4-(3-fluoro-4-méthoxyphényl)-4-oxobutanoyl]-6-azaspiro[2.5]octane-1-carboxylique [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: 611.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 29.85
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 271.3±5.0 cm3

Click to predict properties on the Chemicalize site


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