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1,4-Naphthalenediol,5,6,7,8-tetrahydro-

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Name

1,4-Naphthalenediol,5,6,7,8-tetrahydro-

EINECS N/A
CAS No. 13623-10-4 Density 1.233 g/cm3
PSA 40.46000 LogP 1.97660
Solubility N/A Melting Point N/A
Formula C10H12O2 Boiling Point 341.7 °C at 760 mmHg
Molecular Weight 164.20 Flash Point 171.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13623-10-4 (5,6,7,8-Tetrahydronaphthalene-1,4-diol) Hazard Symbols N/A
Synonyms

5,6,7,8-Tetrahydro-1,4-dihydroxynaphthalene;5,6,7,8-Tetrahydro-1,4-naphthohydroquinone;5,6,7,8-Tetrahydronaphthalene-1,4-diol;NSC 267311;

Article Data 19

1,4-Naphthalenediol,5,6,7,8-tetrahydro- Specification

The 1,4-Naphthalenediol,5,6,7,8-tetrahydro-, with the CAS registry number 13623-10-4, is also known as 5,6,7,8-Tetrahydro-1,4-naphthohydroquinone. This chemical's molecular formula is C10H12O2 and molecular weight is 164.20. What's more, its systematic name is 5,6,7,8-tetrahydronaphthalene-1,4-diol. 

Physical properties of 1,4-Naphthalenediol,5,6,7,8-tetrahydro- are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.73; (6)ACD/BCF (pH 7.4): 34.73; (7)ACD/KOC (pH 5.5): 441.05; (8)ACD/KOC (pH 7.4): 440.94; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 46.8 cm3; (15)Molar Volume: 133.1 cm3; (16)Polarizability: 18.55×10-24cm3; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.233 g/cm3; (19)Flash Point: 171.8 °C; (20)Enthalpy of Vaporization: 60.85 kJ/mol; (21)Boiling Point: 341.7 °C at 760 mmHg; (22)Vapour Pressure: 4E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2=C(C=CC(=C2C1)O)O
(2)InChI: InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6,11-12H,1-4H2
(3)InChIKey: GVTDRUXHMYZTFF-UHFFFAOYSA-N

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