ChemSpider 2D Image | 2,2'-(2,5-Dimethoxy-1,4-phenylene)diethanamine | C12H20N2O2

2,2'-(2,5-Dimethoxy-1,4-phenylene)diethanamine

  • Molecular FormulaC12H20N2O2
  • Average mass224.299 Da
  • Monoisotopic mass224.152481 Da
  • ChemSpider ID26267398

More details:

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

1,4-Benzenediethanamine, 2,5-dimethoxy- [ACD/Index Name]
2,2'-(2,5-Dimethoxy-1,4-phenylen)diethanamin [German] [ACD/IUPAC Name]
2,2'-(2,5-Dimethoxy-1,4-phenylene)diethanamine [ACD/IUPAC Name]
2,2'-(2,5-Diméthoxy-1,4-phénylène)diéthanamine [French] [ACD/IUPAC Name]
40995-65-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 178.5±20.2 °C
Index of Refraction: 1.538
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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