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Search term: MF = 'C_{15}H_{16}N_{2}O_{4}'
ChemSpider 2D Image | Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate | C15H16N2O4

Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID25076977

More details:

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

1221792-74-0 [RN]
2,5-Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate
2,5-diethyl 3-cyano-6-cyclopropylpyridine-2,5-dicarboxylate
2,5-Pyridinedicarboxylic acid, 3-cyano-6-cyclopropyl-, diethyl ester [ACD/Index Name]
3-Cyano-6-cyclopropyl-2,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-3-cyan-6-cyclopropyl-2,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
diethyl 3-cyano-6-cyclopropylpyridine-2,5-dicarboxylate
diethylcyanocyclopropylpyridinedicarboxylate
MFCD16140279 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 459.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.9±28.7 °C
    Index of Refraction: 1.549
    Molar Refractivity: 72.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.81
    ACD/KOC (pH 5.5): 619.33
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.81
    ACD/KOC (pH 7.4): 619.33
    Polar Surface Area: 89 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 56.3±5.0 dyne/cm
    Molar Volume: 227.6±5.0 cm3

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