Found 97 results

Search term: MF = 'C_{15}H_{19}NO_{8}'
ChemSpider 2D Image | Dimethyl 3-(4,5-dimethoxy-2-nitrophenyl)pentanedioate | C15H19NO8

Dimethyl 3-(4,5-dimethoxy-2-nitrophenyl)pentanedioate

  • Molecular FormulaC15H19NO8
  • Average mass341.313 Da
  • Monoisotopic mass341.111053 Da
  • ChemSpider ID22752798

More details:

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

1,5-Dimethyl 3-(4,5-dimethoxy-2-nitrophenyl)pentanedioate
1020243-35-9 [RN]
3-(4,5-Diméthoxy-2-nitrophényl)pentanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-(4,5-dimethoxy-2-nitrophenyl)pentanedioate [ACD/IUPAC Name]
Dimethyl-3-(4,5-dimethoxy-2-nitrophenyl)pentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 3-(4,5-dimethoxy-2-nitrophenyl)-, dimethyl ester [ACD/Index Name]
3-(4,5-Dimethoxy-2-nitro-phenyl)-pentanedioic acid dimethyl ester
dimethyl 3-(4,5-dimethoxy-2-nitrophenyl)pentane-1,5-dioate
MFCD12034088

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 461.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 183.6±30.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.37
    ACD/KOC (pH 5.5): 342.22
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.37
    ACD/KOC (pH 7.4): 342.22
    Polar Surface Area: 117 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 272.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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