ChemSpider 2D Image | (6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl 1-(cyclopropylcarbonyl)-4-piperidinecarboxylate | C19H22FNO5

(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl 1-(cyclopropylcarbonyl)-4-piperidinecarboxylate

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID30613018

More details:

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

(6-Fluor-4H-1,3-benzodioxin-8-yl)methyl-1-(cyclopropylcarbonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl 1-(cyclopropylcarbonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
1-(Cyclopropylcarbonyl)-4-pipéridinecarboxylate de (6-fluoro-4H-1,3-benzodioxin-8-yl)méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(cyclopropylcarbonyl)-, (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester [ACD/Index 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: 539.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.97
ACD/KOC (pH 5.5): 348.28
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.97
ACD/KOC (pH 7.4): 348.28
Polar Surface Area: 65 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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