Product Name

  • Name

    NAPHTHALENE 1,4-DICARBOXALDEHYDE

  • EINECS
  • CAS No. 38153-01-4
  • Article Data6
  • CAS DataBase
  • Density 1.254g/cm3
  • Solubility
  • Melting Point 121°C
  • Formula C12H8O2
  • Boiling Point 387.1 °C at 760 mmHg
  • Molecular Weight 184.194
  • Flash Point 145.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38153-01-4 (NAPHTHALENE 1,4-DICARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms Napthalene 1,4 dicarboxaldehyde;
  • PSA 34.14000
  • LogP 2.46480

Naphthalene-1,4-dicarboxaldehyde Specification

The Naphthalene-1,4-dicarboxaldehyde, with CAS registry number 38153-01-4, belongs to the following product category: Naphthalene derivatives. It has the systematic name of naphthalene-1,4-dicarbaldehyde. And the chemical formula of this chemical is C12H8O2

Physical properties of Naphthalene-1,4-dicarboxaldehyde: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 69.02; (6)ACD/BCF (pH 7.4): 69.02; (7)ACD/KOC (pH 5.5): 721.03; (8)ACD/KOC (pH 7.4): 721.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.713; (14)Molar Refractivity: 57.6 cm3; (15)Molar Volume: 146.8 cm3; (16)Polarizability: 22.83×10-24cm3; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.254 g/cm3; (19)Flash Point: 145.1 °C; (20)Enthalpy of Vaporization: 63.61 kJ/mol; (21)Boiling Point: 387.1 °C at 760 mmHg; (22)Vapour Pressure: 3.38E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(C=O)c2ccccc12
(2)InChI: InChI=1/C12H8O2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-8H
(3)InChIKey: XUFLAVKRRLBIMV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H8O2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-8H
(5)Std. InChIKey: XUFLAVKRRLBIMV-UHFFFAOYSA-N

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