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Name |
Furan, 3,4-dimethyl- |
EINECS | N/A |
CAS No. | 20843-07-6 | Density | 0.917g/cm3 |
PSA | 13.14000 | LogP | 1.89640 |
Solubility | N/A | Melting Point |
-62.8°C (estimate) |
Formula | C6H8O | Boiling Point | 103.2 °C at 760 mmHg |
Molecular Weight | 96.1289 | Flash Point | 6.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Dimethylfuran; |
Article Data | 6 |
Molecular Structure of Furan, 3,4-dimethyl- (CAS NO.20843-07-6):
IUPAC Name: 3,4-dimethylfuran
Empirical Formula: C6H8O
Molecular Weight: 96.1271
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 13.14 Å2
Index of Refraction: 1.45
Molar Refractivity: 28.2 cm3
Molar Volume: 104.7 cm3
Surface Tension: 25.9 dyne/cm
Density: 0.917 g/cm3
Flash Point: 6.6 °C
Enthalpy of Vaporization: 32.81 kJ/mol
Boiling Point: 103.2 °C at 760 mmHg
Vapour Pressure: 37.8 mmHg at 25°C
InChI
InChI=1/C6H8O/c1-5-3-7-4-6(5)2/h3-4H,1-2H3
Smiles
c1(c(coc1)C)C
Furan, 3,4-dimethyl- , with CAS number is 20843-07-6, can be called 3,4-Dimethylfuran .