Basic Information | Post buying leads | Suppliers |
Name |
2,4-Furandimethanol |
EINECS | N/A |
CAS No. | 294857-29-7 | Density | 1.283 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8O3 | Boiling Point | 137.4 °C at 760 mmHg |
Molecular Weight | 128.13 | Flash Point | 36.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Furan-2,4-diyldimethanol; |
The 2,4-Furandimethanol has the CAS registry number 294857-29-7. This chemical's molecular formula is C6H8O3 and molecular weight is 128.13. What's more, its systematic name is furan-2,4-diyldimethanol.
Physical properties of 2,4-Furandimethanol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6.91; (5)ACD/KOC (pH 7.4): 6.91; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 53.6 Å2; (10)Index of Refraction: 1.542; (11)Molar Refractivity: 31.45 cm3; (12)Molar Volume: 99.8 cm3; (13)Polarizability: 12.46×10-24cm3; (14)Surface Tension: 52.1 dyne/cm; (15)Density: 1.283 g/cm3; (16)Flash Point: 36.9 °C; (17)Enthalpy of Vaporization: 39.64 kJ/mol; (18)Boiling Point: 137.4 °C at 760 mmHg; (19)Vapour Pressure: 5.21 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(CO)co1
(2)InChI: InChI=1S/C6H8O3/c7-2-5-1-6(3-8)9-4-5/h1,4,7-8H,2-3H2
(3)InChIKey: HKGMKJJFLRJMEN-UHFFFAOYSA-N