ChemSpider 2D Image | Ethyl 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoate | C18H22O5

Ethyl 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoate

  • Molecular FormulaC18H22O5
  • Average mass318.364 Da
  • Monoisotopic mass318.146729 Da
  • ChemSpider ID23077814

More details:

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

2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester [ACD/Index Name]
4-Hydroxy-8-isopropyl-6,7-diméthoxy-2-naphtoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoate [ACD/IUPAC Name]
Ethyl-4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoat [German] [ACD/IUPAC Name]
[1174764-48-7] [RN]
1174764-48-7 [RN]
2-Naphthalenecarboxylic acid,4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-,ethyl ester
CS-14056
Ethyl 4-hydroxy-6,7-dimethoxy-8-(propan-2-yl)naphthalene-2-carboxylate
ETHYL 4-HYDROXY-8-ISOPROPYL-6,7-DIMETHOXYNAPHTHALENE-2-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 485.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 172.5±22.2 °C
    Index of Refraction: 1.569
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 427.28
    ACD/KOC (pH 5.5): 2658.26
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 408.70
    ACD/KOC (pH 7.4): 2542.68
    Polar Surface Area: 65 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 274.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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