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Search term: JUXFSPUSBVIZTR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(4-Methoxy-2,6-dimethyl-1,3-phenylene)diethanamine | C13H22N2O

2,2'-(4-Methoxy-2,6-dimethyl-1,3-phenylene)diethanamine

  • Molecular FormulaC13H22N2O
  • Average mass222.327 Da
  • Monoisotopic mass222.173218 Da
  • ChemSpider ID75117768

More details:

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

1,3-Benzenediethanamine, 4-methoxy-2,6-dimethyl- [ACD/Index Name]
2,2'-(4-Methoxy-2,6-dimethyl-1,3-phenylen)diethanamin [German] [ACD/IUPAC Name]
2,2'-(4-Methoxy-2,6-dimethyl-1,3-phenylene)diethanamine [ACD/IUPAC Name]
2,2'-(4-Méthoxy-2,6-diméthyl-1,3-phénylène)diéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 364.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 179.5±20.2 °C
Index of Refraction: 1.540
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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