Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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