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| CAS No.: | 1917-60-8 |
|---|---|
| Name: | 5-(METHOXYMETHYL)-2-FUROIC ACID |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C7H8O4 |
| Molecular Weight: | 156.138 |
| Synonyms: | 2-Furoicacid, 5-(methoxymethyl)- (7CI,8CI); |
| Density: | 1.259 g/cm3 |
| Melting Point: | 66.5 °C(Solv: ligroine (8032-32-4)) |
| Boiling Point: | 266 °C at 760 mmHg |
| Flash Point: | 114.7 °C |
| PSA: | 59.67000 |
| LogP: | 1.12420 |
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- Total:34 Page 1 of 1 1
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Specification
The CAS register number of 2-Furancarboxylic acid,5-(methoxymethyl)- is 1917-60-8. The systematic name about this chemical is 5-(methoxymethyl)furan-2-carboxylic acid. The molecular formula about this chemical is C7H8O4 and the molecular weight is 156.13812.
Physical properties about 2-Furancarboxylic acid,5-(methoxymethyl)- are: (1)ACD/LogP: 0.38; (2)ACD/LogD (pH 5.5): -1.91; (3)ACD/LogD (pH 7.4): -2.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 48.67 Å2; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 36.77 cm3; (14)Molar Volume: 123.9 cm3; (15)Polarizability: 14.57x10-24cm3; (16)Surface Tension: 44.2 dyne/cm; (17)Density: 1.259 g/cm3; (18)Flash Point: 114.7 °C; (19)Enthalpy of Vaporization: 53.24 kJ/mol; (20)Boiling Point: 266 °C at 760 mmHg; (21)Vapour Pressure: 0.00443 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritant to skin and mucosa. It is slightly hazardous to water. It is not permitted undiluted product or large quantities to reach ground water, water course or sewage system. If no official permission, do not put materials into the permission surroundings.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1oc(cc1)COC
(2)InChI: InChI=1/C7H8O4/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3,(H,8,9)
(3)InChIKey: HUUCEXDTXVRYMK-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H8O4/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3,(H,8,9)
(5)Std. InChIKey: HUUCEXDTXVRYMK-UHFFFAOYSA-N