ChemSpider 2D Image | 2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl 2-(2-fluorophenyl)cyclopropanecarboxylate | C19H22FNO5

2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl 2-(2-fluorophenyl)cyclopropanecarboxylate

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID30064925

More details:

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

2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl 2-(2-fluorophenyl)cyclopropanecarboxylate [ACD/IUPAC Name]
2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl-2-(2-fluorphenyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
2-(2-Fluorophényl)cyclopropanecarboxylate de 2-(1,4-dioxa-8-azaspiro[4.5]déc-8-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-(2-fluorophenyl)-, 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl 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: 516.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.91
ACD/KOC (pH 5.5): 347.60
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.91
ACD/KOC (pH 7.4): 347.60
Polar Surface Area: 65 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 271.4±5.0 cm3

Click to predict properties on the Chemicalize site


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