Found 2 results

Search term: JMXZQCYEQVDGQX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ethyl 3-(2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl)-2-cyanoacrylate | C14H20N6O2

ethyl 3-(2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl)-2-cyanoacrylate

  • Molecular FormulaC14H20N6O2
  • Average mass304.348 Da
  • Monoisotopic mass304.164764 Da
  • ChemSpider ID21195308

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-Amino-4,6-bis(diméthylamino)-5-pyrimidinyl]-2-cyanoacrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[2-amino-4,6-bis(dimethylamino)-5-pyrimidinyl]-2-cyano-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-[2-amino-4,6-bis(dimethylamino)-5-pyrimidinyl]-2-cyanoacrylate [ACD/IUPAC Name]
ethyl 3-(2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl)-2-cyanoacrylate
Ethyl-(2E)-3-[2-amino-4,6-bis(dimethylamino)-5-pyrimidinyl]-2-cyanacrylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.0±30.7 °C
Index of Refraction: 1.574
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site


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