Found 47 results

Search term: MF = 'C_{4}H_{3}N_{3}O'
ChemSpider 2D Image | 1,2,4-Triazine-3-carbaldehyde | C4H3N3O

1,2,4-Triazine-3-carbaldehyde

  • Molecular FormulaC4H3N3O
  • Average mass109.086 Da
  • Monoisotopic mass109.027611 Da
  • ChemSpider ID27649859

More details:

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

1,2,4-Triazin-3-carbaldehyd [German] [ACD/IUPAC Name]
1,2,4-Triazine-3-carbaldehyde [ACD/IUPAC Name]
1,2,4-Triazine-3-carbaldéhyde [French] [ACD/IUPAC Name]
1,2,4-Triazine-3-carboxaldehyde [ACD/Index Name]
954241-33-9 [RN]
(1,2,4)TRIAZINE-3-CARBALDEHYDE
[1,2,4]Triazine-3-carbaldehyde
[954241-33-9] [RN]
1,2,4Triazine-3-carbaldehyde
MFCD09832230

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 298.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 138.8±29.0 °C
    Index of Refraction: 1.591
    Molar Refractivity: 27.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.31
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.66
    ACD/LogD (pH 7.4): -1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.66
    Polar Surface Area: 56 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 71.4±3.0 dyne/cm
    Molar Volume: 80.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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