ChemSpider 2D Image | (6Z)-N-Ethyl-1,2-dimethyl-6-[(~2~H_3_)methylimino]-N-phenyl-1,6-dihydro-4-pyrimidinamine | C15H17D3N4

(6Z)-N-Ethyl-1,2-dimethyl-6-[(2H3)methylimino]-N-phenyl-1,6-dihydro-4-pyrimidinamine

  • Molecular FormulaC15H17D3N4
  • Average mass259.365 Da
  • Monoisotopic mass259.187622 Da
  • ChemSpider ID115006432

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6Z)-N-Ethyl-1,2-dimethyl-6-[(2H3)methylimino]-N-phenyl-1,6-dihydro-4-pyrimidinamin [German] [ACD/IUPAC Name]
(6Z)-N-Ethyl-1,2-dimethyl-6-[(2H3)methylimino]-N-phenyl-1,6-dihydro-4-pyrimidinamine [ACD/IUPAC Name]
(6Z)-N-Éthyl-1,2-diméthyl-6-[(2H3)méthylimino]-N-phényl-1,6-dihydro-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methyl-d3-imino)-N-phenyl-, (6Z)- [ACD/Index 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: 359.9±52.0 °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: 171.4±30.7 °C
Index of Refraction: 1.567
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 31 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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