ChemSpider 2D Image | 2-Methoxy-6-(3-nitrophenyl)pyridine | C12H10N2O3

2-Methoxy-6-(3-nitrophenyl)pyridine

  • Molecular FormulaC12H10N2O3
  • Average mass230.219 Da
  • Monoisotopic mass230.069138 Da
  • ChemSpider ID28295362

More details:

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

1313359-04-4 [RN]
2-Methoxy-6-(3-nitrophenyl)pyridin [German] [ACD/IUPAC Name]
2-Methoxy-6-(3-nitrophenyl)pyridine [ACD/IUPAC Name]
2-Méthoxy-6-(3-nitrophényl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-methoxy-6-(3-nitrophenyl)- [ACD/Index Name]
[1313359-04-4] [RN]
4-(tert-Butyl)-N'-hydroxybenzimidamide
4-TERT-BUTYL-N-HYDROXY-BENZAMIDINE; 4-(TERT-BUTYL)-N'-HYDROXYBENZENECARBOXIMIDAMIDE; Benzenecarboximidamide, 4-(1,1-dimethylethyl)-N-hydroxy- (9CI)
95%
MFCD19981559
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 359.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 171.5±25.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.25
    ACD/KOC (pH 5.5): 463.63
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.26
    ACD/KOC (pH 7.4): 463.73
    Polar Surface Area: 68 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 183.8±3.0 cm3

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