ChemSpider 2D Image | 2-(4-Biphenylyl)-4-methyl-2-[3-(nitrooxy)propoxy]morpholin-4-ium | C20H25N2O5

2-(4-Biphenylyl)-4-methyl-2-[3-(nitrooxy)propoxy]morpholin-4-ium

  • Molecular FormulaC20H25N2O5
  • Average mass373.422 Da
  • Monoisotopic mass373.175812 Da
  • ChemSpider ID21220615

  • Charge - Charge

More details:

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

2-(4-Biphenylyl)-4-methyl-2-[3-(nitrooxy)propoxy]morpholin-4-ium [ACD/IUPAC Name]
2-(4-Biphenylyl)-4-methyl-2-[3-(nitrooxy)propoxy]morpholin-4-ium [German] [ACD/IUPAC Name]
2-(4-Biphénylyl)-4-méthyl-2-[3-(nitrooxy)propoxy]morpholin-4-ium [French] [ACD/IUPAC Name]
Morpholinium, 2-[1,1'-biphenyl]-4-yl-4-methyl-2-[3-(nitrooxy)propoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 22.61
ACD/KOC (pH 5.5): 114.26
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 593.76
ACD/KOC (pH 7.4): 3000.04
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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