ChemSpider 2D Image | N-sec-Butyl-8-(2,4-difluorobenzoyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide | C27H31F2N3O5

N-sec-Butyl-8-(2,4-difluorobenzoyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

  • Molecular FormulaC27H31F2N3O5
  • Average mass515.549 Da
  • Monoisotopic mass515.223206 Da
  • ChemSpider ID29267298

More details:

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

1-Oxa-4,8-diazaspiro[4.5]decane-3-carboxamide, 8-(2,4-difluorobenzoyl)-4-(4-methoxybenzoyl)-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-8-(2,4-difluorbenzoyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-carboxamid [German] [ACD/IUPAC Name]
N-sec-Butyl-8-(2,4-difluorobenzoyl)-4-(4-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide [ACD/IUPAC Name]
N-sec-Butyl-8-(2,4-difluorobenzoyl)-4-(4-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: 742.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 402.9±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 132.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.30
ACD/KOC (pH 5.5): 400.00
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.30
ACD/KOC (pH 7.4): 400.00
Polar Surface Area: 88 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 389.6±5.0 cm3

Click to predict properties on the Chemicalize site


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