Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Naphthalenemethanol,2-hydroxy- |
EINECS | 211-902-0 |
CAS No. | 5386-25-4 | Density | 1.283 g/cm3 |
PSA | 37.30000 | LogP | 2.35790 |
Solubility | N/A | Melting Point |
76-80 °C(lit.)
|
Formula | C11H10O2 | Boiling Point | 382.464 °C at 760 mmHg |
Molecular Weight | 174.199 | Flash Point | 194.299 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36-60-61 | Risk Codes | 36/37/38-50/53 |
Molecular Structure | Hazard Symbols | Xi,N | |
Synonyms |
1-Hydroxymethyl-2-naphthol; |
Article Data | 4 |
This chemical is called 1-Naphthalenemethanol,2-hydroxy-, and its systematic name is 1-(hydroxymethyl)naphthalen-2-ol. With the molecular formula of C11H10O2, its molecular weight is 172.18. The CAS registry number of this chemical is 5386-25-4.
Other characteristics of the 1-Naphthalenemethanol,2-hydroxy- can be summarised as followings: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 162; (8)ACD/KOC (pH 7.4): 158; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.699; (14)Molar Refractivity: 52.428 cm3; (15)Molar Volume: 135.796 cm3; (16)Polarizability: 20.784×10-24cm3; (17)Surface Tension: 61.1 dyne/cm; (18)Density: 1.283 g/cm3; (19)Flash Point: 194.299 °C; (20)Enthalpy of Vaporization: 66.546 kJ/mol; (21)Boiling Point: 382.464 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCc1c2ccccc2ccc1O
2.InChI: InChI=1/C11H10O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-6,12-13H,7H2
3.InChIKey: XKGYFYNLSLYSMQ-UHFFFAOYAS