ChemSpider 2D Image | 1,8-Naphthalenediyl dibenzoate | C24H16O4

1,8-Naphthalenediyl dibenzoate

  • Molecular FormulaC24H16O4
  • Average mass368.381 Da
  • Monoisotopic mass368.104858 Da
  • ChemSpider ID29786039

More details:

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

1,8-Naphthalenediol, 1,8-dibenzoate
1,8-Naphthalenediol, dibenzoate [ACD/Index Name]
1,8-Naphthalenediyl dibenzoate [ACD/IUPAC Name]
1,8-Naphthalindiyl-dibenzoat [German] [ACD/IUPAC Name]
331711-99-0 [RN]
Dibenzoate de 1,8-naphtalènediyle [French] [ACD/IUPAC Name]
Naphthalene-1,8-diyl dibenzoate [ACD/IUPAC Name]
(8-benzoyloxynaphthalen-1-yl) benzoate
[331711-99-0] [RN]

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

3444709 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-43416]
    • Safety:

      20/21/22 Novochemy [NC-43416]
      20/21/36/37/39 Novochemy [NC-43416]
      GHS07; GHS09 Novochemy [NC-43416]
      H332; H403 Novochemy [NC-43416]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-43416]
      Warning Novochemy [NC-43416]
      Xn Novochemy [NC-43416]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 561.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 289.7±21.0 °C
Index of Refraction: 1.661
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15731.07
ACD/KOC (pH 5.5): 35125.83
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15731.07
ACD/KOC (pH 7.4): 35125.83
Polar Surface Area: 53 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

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