Found 1180 results

Search term: MF = 'C_{17}H_{12}N_{2}'
ChemSpider 2D Image | 2-Methyldibenzo[f,h]quinoxaline | C17H12N2

2-Methyldibenzo[f,h]quinoxaline

  • Molecular FormulaC17H12N2
  • Average mass244.291 Da
  • Monoisotopic mass244.100052 Da
  • ChemSpider ID24765236

More details:

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

2-Methyldibenzo[f,h]chinoxalin [German] [ACD/IUPAC Name]
2-Methyldibenzo[f,h]quinoxaline [ACD/IUPAC Name]
2-Méthyldibenzo[f,h]quinoxaline [French] [ACD/IUPAC Name]
536753-86-3 [RN]
Dibenzo[f,h]quinoxaline, 2-methyl- [ACD/Index Name]
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoate
[536753-86-3] [RN]
2-METHYL-1,4-DIAZATRIPHENYLENE
2-methyl-dibenzo[f,h]chinoxalin
2-甲基二苯并喹喔啉 [Chinese]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 453.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 204.2±14.4 °C
    Index of Refraction: 1.770
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 4.81
    ACD/BCF (pH 5.5): 2681.89
    ACD/KOC (pH 5.5): 9900.72
    ACD/LogD (pH 7.4): 4.81
    ACD/BCF (pH 7.4): 2682.02
    ACD/KOC (pH 7.4): 9901.22
    Polar Surface Area: 26 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 194.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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