ChemSpider 2D Image | 4-(4-Fluorobenzoyl)-N-isobutyl-8-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide | C27H32FN3O5

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

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID21555116

More details:

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

1-Oxa-4,8-diazaspiro[4.5]decane-3-carboxamide, 4-(4-fluorobenzoyl)-8-(3-methoxybenzoyl)-N-(2-methylpropyl)- [ACD/Index Name]
4-(4-Fluorbenzoyl)-N-isobutyl-8-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-carboxamid [German] [ACD/IUPAC Name]
4-(4-Fluorobenzoyl)-N-isobutyl-8-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide [ACD/IUPAC Name]
4-(4-Fluorobenzoyl)-N-isobutyl-8-(3-méthoxybenzoyl)-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: 739.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.2±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 132.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.45
ACD/KOC (pH 5.5): 491.85
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.45
ACD/KOC (pH 7.4): 491.85
Polar Surface Area: 88 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 385.2±5.0 cm3

Click to predict properties on the Chemicalize site


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