ChemSpider 2D Image | N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide | C19H24FNO3

N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide

  • Molecular FormulaC19H24FNO3
  • Average mass333.397 Da
  • Monoisotopic mass333.174011 Da
  • ChemSpider ID26304458

More details:

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

Cyclopropanecarboxamide, N-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-1-(4-fluorophenyl)- [ACD/Index Name]
N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(1,4-Dioxaspiro[4.5]déc-2-ylméthyl)-1-(4-fluorophényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)-1-(4-fluorphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
1257547-62-8 [RN]
N-({1,4-dioxaspiro[4.5]decan-2-yl}methyl)-1-(4-fluorophenyl)cyclopropane-1-carboxamide
N-(1,4-dioxaspiro[4.5]decan-2-ylmethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 517.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.84
ACD/KOC (pH 5.5): 821.66
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.84
ACD/KOC (pH 7.4): 821.66
Polar Surface Area: 48 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 269.5±5.0 cm3

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