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Name |
2-Naphthalenemethanol,3-hydroxy- |
EINECS | N/A |
CAS No. | 30159-70-7 | Density | 1.282 g/cm3 |
PSA | 40.46000 | LogP | 2.03770 |
Solubility | N/A | Melting Point |
189.5-190.5 °C |
Formula | C11H10O2 | Boiling Point | 382.5 °C at 760 mmHg |
Molecular Weight | 174.199 | Flash Point | 194.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxy-2-naphthalenemethanol; |
Article Data | 1 |
The 2-Naphthalenemethanol,3-hydroxy-, with the CAS registry number of 30159-70-7, is also known as 3-Hydroxy-2-naphthalenemethanol. Its molecular formula is C11H10O2 and molecular weight is 174.1959. What's more, its IUPAC name is 3-(Hydroxymethyl)naphthalen-2-ol.
Physical properties about the 2-Naphthalenemethanol,3-hydroxy- are: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.699; (8)Molar Refractivity: 52.42 cm3; (9)Molar Volume: 135.7 cm3; (10)Surface Tension: 61.1 dyne/cm; (11)Density: 1.282 g/cm3; (12)Flash Point: 194.3 °C; (13)Enthalpy of Vaporization: 66.55 kJ/mol; (14)Boiling Point: 382.5 °C at 760 mmHg; (15)Vapour Pressure: 1.56E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc2cc1c(cccc1)cc2O
(2) InChI: InChI=1/C11H10O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-6,12-13H,7H2
(3) InChIKey: YMPVDNUOINOUSY-UHFFFAOYAC