ChemSpider 2D Image | 4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide | C20H28N4O6

4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide

  • Molecular FormulaC20H28N4O6
  • Average mass420.460 Da
  • Monoisotopic mass420.200897 Da
  • ChemSpider ID22475089

More details:

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

4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide [ACD/IUPAC Name]
4-(1,4-Dioxa-8-azaspiro[4.5]déc-8-yl)-N-[2-(4-morpholinyl)éthyl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitro- [ACD/Index Name]
4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.12
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.63
ACD/KOC (pH 7.4): 144.48
Polar Surface Area: 109 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 309.5±5.0 cm3

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