ChemSpider 2D Image | 2-morpholinobutane-1,4-diamine | C8H19N3O

2-morpholinobutane-1,4-diamine

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID24539940

More details:

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

2-(N-Morpholinyl)-1,4-butanediamine
2-morpholin-4-ylbutane-1,4-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.9±26.5 °C
Index of Refraction: 1.510
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -5.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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