ChemSpider 2D Image | 8-(2-Chlorobenzoyl)-N-cyclopropyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide | C25H25ClFN3O4

8-(2-Chlorobenzoyl)-N-cyclopropyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID21562557

More details:

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

1-Oxa-4,8-diazaspiro[4.5]decane-3-carboxamide, 8-(2-chlorobenzoyl)-N-cyclopropyl-4-(3-fluorobenzoyl)- [ACD/Index Name]
8-(2-Chlorbenzoyl)-N-cyclopropyl-4-(3-fluorbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-carboxamid [German] [ACD/IUPAC Name]
8-(2-Chlorobenzoyl)-N-cyclopropyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide [ACD/IUPAC Name]
8-(2-Chlorobenzoyl)-N-cyclopropyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]décane-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 752.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.19
ACD/KOC (pH 5.5): 472.04
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.19
ACD/KOC (pH 7.4): 472.04
Polar Surface Area: 79 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 339.4±5.0 cm3

Click to predict properties on the Chemicalize site


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