Basic Information | Post buying leads | Suppliers |
Name |
5-[(Dimethylamino)methyl]-2-furoic acid |
EINECS | N/A |
CAS No. | 86649-59-4 | Density | 1.197 g/cm3 |
PSA | 53.68000 | LogP | 1.03940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NO3 | Boiling Point | 264.9 °C at 760 mmHg |
Molecular Weight | 169.18 | Flash Point | 114 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-[(Dimethylamino)methyl]-2-furoicacid;5-[(Dimethylamino)methyl]furan-2-carboxylic acid;5-[(N,N-Dimethylamino)methyl]-2-furancarboxylicacid; |
The CAS registry number of 5-[(Dimethylamino)methyl]-2-furoic acid is 86649-59-4. The IUPAC name is 5-[(dimethylamino)methyl]furan-2-carboxylic acid. In addition, the formula is C8H11NO3 and the molecular weight is 169.17784.
Physical properties about 5-[(Dimethylamino)methyl]-2-furoic acid are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 42.68 Å2; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 43.38 cm3; (13)Molar Volume: 141.3 cm3; (14)Polarizability: 17.19 ×10-24cm3; (15)Surface Tension: 44.6 dyne/cm; (16)Density: 1.197 g/cm3; (17)Flash Point: 114 °C; (18)Enthalpy of Vaporization: 53.12 kJ/mol; (19)Boiling Point: 264.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00474 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1oc(cc1)CN(C)C
(2)InChI: InChI=1/C8H11NO3/c1-9(2)5-6-3-4-7(12-6)8(10)11/h3-4H,5H2,1-2H3,(H,10,11)
(3)InChIKey: LLPIDIFMBNAYOD-UHFFFAOYAR