ChemSpider 2D Image | 4-[(Z)-(Chloromethoxy)-NNO-azoxy]morpholine | C5H10ClN3O3

4-[(Z)-(Chloromethoxy)-NNO-azoxy]morpholine

  • Molecular FormulaC5H10ClN3O3
  • Average mass195.604 Da
  • Monoisotopic mass195.041061 Da
  • ChemSpider ID90624573

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-(Chlormethoxy)-NNO-azoxy]morpholin [German] [ACD/IUPAC Name]
4-[(Z)-(Chloromethoxy)-NNO-azoxy]morpholine [ACD/IUPAC Name]
4-[(Z)-(Chlorométhoxy)-NNO-azoxy]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(Z)-(chloromethoxy)-NNO-azoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 282.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 42.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 130.4±7.0 cm3

Click to predict properties on the Chemicalize site


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