ChemSpider 2D Image | (1E)-2-(Diethylamino)-N-(2,6-dimethylphenyl)ethanimidate | C14H21N2O

(1E)-2-(Diethylamino)-N-(2,6-dimethylphenyl)ethanimidate

  • Molecular FormulaC14H21N2O
  • Average mass233.330 Da
  • Monoisotopic mass233.165939 Da
  • ChemSpider ID95718685

  • Charge - Charge

More details:

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

(1E)-2-(Diethylamino)-N-(2,6-dimethylphenyl)ethanimidat [German] [ACD/IUPAC Name]
(1E)-2-(Diethylamino)-N-(2,6-dimethylphenyl)ethanimidate [ACD/IUPAC Name]
(1E)-2-(Diéthylamino)-N-(2,6-diméthylphényl)éthanimidate [French] [ACD/IUPAC Name]
Ethanimidic acid, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, ion(1-), (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 372.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 29.03
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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