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Search term: RSAORNVSSRJNNL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(2,4,6-Trimethyl-1,3-phenylene)diethanamine | C13H22N2

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

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID26471785

More details:

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

1,3-Benzenediethanamine, 2,4,6-trimethyl- [ACD/Index Name]
2,2'-(2,4,6-Trimethyl-1,3-phenylen)diethanamin [German] [ACD/IUPAC Name]
2,2'-(2,4,6-Trimethyl-1,3-phenylene)diethanamine [ACD/IUPAC Name]
2,2'-(2,4,6-Triméthyl-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: 343.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 192.5±26.0 °C
Index of Refraction: 1.546
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


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