ChemSpider 2D Image | 8-(2-Chlorobenzoyl)-4-(4-methylbenzoyl)-N-(tetrahydro-2-furanylmethyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide | C28H32ClN3O5

8-(2-Chlorobenzoyl)-4-(4-methylbenzoyl)-N-(tetrahydro-2-furanylmethyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

  • Molecular FormulaC28H32ClN3O5
  • Average mass526.024 Da
  • Monoisotopic mass525.203064 Da
  • ChemSpider ID21562325

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)-4-(4-methylbenzoyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
8-(2-Chlorbenzoyl)-4-(4-methylbenzoyl)-N-(tetrahydro-2-furanylmethyl)-1-oxa-4,8-diazaspiro[4.5]decan-3-carboxamid [German] [ACD/IUPAC Name]
8-(2-Chlorobenzoyl)-4-(4-methylbenzoyl)-N-(tetrahydro-2-furanylmethyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide [ACD/IUPAC Name]
8-(2-Chlorobenzoyl)-4-(4-méthylbenzoyl)-N-(tétrahydro-2-furanylméthyl)-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: 793.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.5±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.45
ACD/KOC (pH 5.5): 382.31
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.45
ACD/KOC (pH 7.4): 382.31
Polar Surface Area: 88 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 388.8±5.0 cm3

Click to predict properties on the Chemicalize site


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