Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Benzofuranmethanol |
EINECS | N/A |
CAS No. | 173470-67-2 | Density | 1.233 g/cm3 |
PSA | 33.37000 | LogP | 1.92510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8O2 | Boiling Point | 273.251 °C at 760 mmHg |
Molecular Weight | 148.161 | Flash Point | 119.058 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzofuran-4-ylmethanol; |
Article Data | 4 |
The 4-Benzofuranmethanol, with the CAS registry number of 173470-67-2, is also known as Benzofuran-4-ylmethanol. Its molecular formula is C9H8O2 and molecular weight is 148.1586. What's more, its systematic name is 1-Benzofuran-4-ylmethanol.
Physical properties about the 4-Benzofuranmethanol are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 153; (8)ACD/KOC (pH 7.4): 153; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.37 Å2; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 42.846 cm3; (15)Molar Volume: 120.16 cm3; (16)Surface Tension: 49.442 dyne/cm; (17)Density: 1.233 g/cm3; (18)Flash Point: 119.058 °C; (19)Enthalpy of Vaporization: 54.041 kJ/mol; (20)Boiling Point: 273.251 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cccc2occc12
(2) InChI: InChI=1/C9H8O2/c10-6-7-2-1-3-9-8(7)4-5-11-9/h1-5,10H,6H2
(3) InChIKey: BHADIJRAIKDJNE-UHFFFAOYAV