ChemSpider 2D Image | 2-Methoxy-4-[(Z)-2-nitrovinyl]phenol | C9H9NO4

2-Methoxy-4-[(Z)-2-nitrovinyl]phenol

  • Molecular FormulaC9H9NO4
  • Average mass195.172 Da
  • Monoisotopic mass195.053162 Da
  • ChemSpider ID21374011

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(Z)-2-nitrovinyl]phenol [ACD/IUPAC Name]
2-Methoxy-4-[(Z)-2-nitrovinyl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-4-[(Z)-2-nitrovinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-[(Z)-2-nitroethenyl]- [ACD/Index Name]
(Z)-2-Methoxy-4-(2-Nitrovinyl)Phenol
22568-51-0 [RN]
2-Methoxy-4-(2-nitro-vinyl)-phenol
2-methoxy-4-[(E)-2-nitroethenyl]phenol
2-Methoxy-4-[(E)-2-nitrovinyl]phenol [ACD/IUPAC Name]
2-methoxy-4-[(Z)-2-nitroethenyl]phenol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 347.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 163.7±23.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.92
    ACD/KOC (pH 5.5): 179.76
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.27
    ACD/KOC (pH 7.4): 149.80
    Polar Surface Area: 75 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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