ChemSpider 2D Image | 4-(3-Fluorobenzoyl)-8-(3-methoxybenzoyl)-N-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide | C26H30FN3O5

4-(3-Fluorobenzoyl)-8-(3-methoxybenzoyl)-N-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22630172

More details:

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

1-Oxa-4,8-diazaspiro[4.5]decane-3-carboxamide, 4-(3-fluorobenzoyl)-8-(3-methoxybenzoyl)-N-propyl- [ACD/Index Name]
4-(3-Fluorbenzoyl)-8-(3-methoxybenzoyl)-N-propyl-1-oxa-4,8-diazaspiro[4.5]decan-3-carboxamid [German] [ACD/IUPAC Name]
4-(3-Fluorobenzoyl)-8-(3-methoxybenzoyl)-N-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide [ACD/IUPAC Name]
4-(3-Fluorobenzoyl)-8-(3-méthoxybenzoyl)-N-propyl-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: 1.3±0.1 g/cm3
Boiling Point: 739.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 401.0±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 127.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.63
ACD/KOC (pH 5.5): 314.23
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.63
ACD/KOC (pH 7.4): 314.23
Polar Surface Area: 88 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 368.5±5.0 cm3

Click to predict properties on the Chemicalize site


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