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1,4-Naphthalenedione-2,3,5,6,7,8-d6(9CI)

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Name

1,4-Naphthalenedione-2,3,5,6,7,8-d6(9CI)

EINECS N/A
CAS No. 26473-08-5 Density 1.34 g/cm3
PSA 34.14000 LogP 1.62180
Solubility N/A Melting Point N/A
Formula C10D6O2 Boiling Point 297.935 °C at 760 mmHg
Molecular Weight 164.109 Flash Point 111.219 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26473-08-5 (1,4-NAPHTHOQUINONE-D6) Hazard Symbols N/A
Synonyms

1,4-Naphthoquinone-2,3,5,6,7,8-d6(8CI);Perdeutero-1,4-naphthoquinone;(2H6)Naphthalene-1,4-dione;1,4-naphthalenedione-d6;1,4-naphthalenedione-d6;

Article Data 3

1,4-Naphthalenedione-2,3,5,6,7,8-d6(9CI) Specification

The 1,4-Naphthalenedione-2,3,5,6,7,8-d6(9CI), with the CAS registry number 26473-08-5, has the systematic name of (2H6)Naphthalene-1,4-dione. The molecular formula of the chemical is C10D6O2, and its molecular weight is 164.19.

The characteristics of 1,4-Naphthalenedione-2,3,5,6,7,8-d6(9CI) are as followings: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.573; (4)ACD/LogD (pH 7.4): 1.573; (5)ACD/BCF (pH 5.5): 9.229; (6)ACD/BCF (pH 7.4): 9.229; (7)ACD/KOC (pH 5.5): 170.799; (8)ACD/KOC (pH 7.4): 170.799; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 42.904 cm3; (15)Molar Volume: 122.551 cm3; (16)Polarizability: 17.008×10-24cm3; (17)Surface Tension: 52.917 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 111.219 °C; (20)Enthalpy of Vaporization: 53.782 kJ/mol; (21)Boiling Point: 297.935 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]c1c(c(c2c(c1[2H])C(=O)C(=C(C2=O)[2H])[2H])[2H])[2H]
(2)InChI: InChI=1/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H/i1D,2D,3D,4D,5D,6D
(3)InChIKey: FRASJONUBLZVQX-MZWXYZOWEL

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