Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,3-dihydro-benzofuran-5-ol |
EINECS | N/A |
CAS No. | 40492-52-2 | Density | 1.261 g/cm3 |
PSA | 29.46000 | LogP | 1.32710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8O2 | Boiling Point | 287.446 °C at 760 mmHg |
Molecular Weight | 136.15 | Flash Point | 143.65 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Benzofuranol, 2,3-dihydro-;2,3-Dihydro-1-benzofuran-5-ol; |
Article Data | 16 |
The CAS register number of 2,3-dihydro-benzofuran-5-ol is 40492-52-2. It also can be called as 5-Benzofuranol, 2,3-dihydro- and the systematic name about this chemical is 2,3-dihydro-1-benzofuran-5-ol. The molecular formula about this chemical is C8H8O2 and the molecular weight is 136.14792.
Physical properties about 2,3-dihydro-benzofuran-5-ol are: (1)ACD/LogP: 1.51; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 124; (7)ACD/KOC (pH 7.4): 124; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.46Å2; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 37.302 cm3; (14)Molar Volume: 107.998 cm3; (15)Polarizability: 14.788x10-24cm3; (16)Surface Tension: 54.234 dyne/cm; (17)Flash Point: 143.65 °C; (18)Enthalpy of Vaporization: 54.774 kJ/mol; (19)Boiling Point: 287.446 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cc1c(OCC1)cc2
(2)InChI: InChI=1/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
(3)InChIKey: JNYKOGUXPNAUIB-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
(5)Std. InChIKey: JNYKOGUXPNAUIB-UHFFFAOYSA-N