Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanol, 4-(2-furanyl)- |
EINECS | N/A |
CAS No. | 17920-85-3 | Density | 1.151 g/cm3 |
PSA | 33.37000 | LogP | 2.43890 |
Solubility | N/A | Melting Point |
85-86.5 °C |
Formula | C11H10O2 | Boiling Point | 309.8 °C at 760 mmHg |
Molecular Weight | 174.20 | Flash Point | 141.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, p-2-furyl- (8CI); |
This chemical is called Benzenemethanol, 4-(2-furanyl)-, and its CAS registry number is 17920-85-3. With the molecular formula of C11H10O2, its molecular weight is 174.20.
Other characteristics of the Benzenemethanol, 4-(2-furanyl)- can be summarised as followings: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 18.97; (6)ACD/BCF (pH 7.4): 18.97; (7)ACD/KOC (pH 5.5): 286.07; (8)ACD/KOC (pH 7.4): 286.07; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 49.59 cm3; (15)Molar Volume: 151.3 cm3; (16)Polarizability: 19.66×10-24cm3; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.151 g/cm3; (19)Flash Point: 141.1 °C; (20)Enthalpy of Vaporization: 58.13 kJ/mol; (21)Boiling Point: 309.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00027 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCc2ccc(c1occc1)cc2
2.InChI: InChI=1/C11H10O2/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-7,12H,8H2
3.InChIKey: IKZLKNNNCKXCKP-UHFFFAOYAS