ChemSpider 2D Image | 1,4-Dimethyl-2(1H)-pyridinimine | C7H10N2

1,4-Dimethyl-2(1H)-pyridinimine

  • Molecular FormulaC7H10N2
  • Average mass122.168 Da
  • Monoisotopic mass122.084396 Da
  • ChemSpider ID25022083

More details:

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

1,4-Dimethyl-2(1H)-pyridinimin [German] [ACD/IUPAC Name]
1,4-Dimethyl-2(1H)-pyridinimine [ACD/IUPAC Name]
1,4-Diméthyl-2(1H)-pyridinimine [French] [ACD/IUPAC Name]
2(1H)-Pyridinimine, 1,4-dimethyl- [ACD/Index Name]
(1,4-dimethyl-2-pyridylidene)amine
(2e)-1,4-dimethylpyridin-2(1h)-imine
3174-02-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 166.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 54.3±22.6 °C
Index of Refraction: 1.530
Molar Refractivity: 37.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 122.3±7.0 cm3

Click to predict properties on the Chemicalize site


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