ChemSpider 2D Image | 1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde | C8H6N2O

1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde

  • Molecular FormulaC8H6N2O
  • Average mass146.146 Da
  • Monoisotopic mass146.048019 Da
  • ChemSpider ID24599589

More details:

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

1H-Pyrrolo[3,2-c]pyridin-2-carbaldehyd [German] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde [ACD/IUPAC Name]
1H-Pyrrolo[3,2-c]pyridine-2-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde [ACD/Index Name]
630395-95-8 [RN]
"1H-Pyrrolo[3,2-c]pyridine-2-carbaldehyde"
[630395-95-8] [RN]
1,3,5-Tribenzyl-1,3,5-triazinane [ACD/IUPAC Name]
1,3,5-TRIBENZYLHEXAHYDRO-1,3,5-TRIAZINE
1H-Pyrrolo[3,2-c]pyridine [ACD/Index Name] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 383.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 188.6±28.8 °C
    Index of Refraction: 1.747
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.25
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 33.65
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 71.0±3.0 dyne/cm
    Molar Volume: 106.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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