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Name |
2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid |
EINECS | 281-140-1 |
CAS No. | 83863-74-5 | Density | 1.38 g/cm3 |
PSA | 79.53000 | LogP | 0.35040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO4 | Boiling Point | 414 °C at 760 mmHg |
Molecular Weight | 183.164 | Flash Point | 204.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid; |
Article Data | 3 |
The 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid, with the CAS registry number 83863-74-5, is also known as 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid. Its EINECS registry number is 281-140-1. This chemical's molecular formula is C8H9NO4 and molecular weight is 183.16. What's more, both its IUPAC name and systematic name are the same which is called 2-(Carboxymethyl)-1-methylpyrrole-3-carboxylic acid.
Physical properties about 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid are: (1) ACD/LogP: 0.17; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.29; (4) ACD/LogD (pH 7.4): -4.27; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.03; (8) ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 57.53 Å2; (13) Index of Refraction: 1.582; (14) Molar Refractivity: 44.04 cm3; (15)Molar Volume: 131.8 cm3; (16) Surface Tension: 54.1 dyne/cm; (17) Density: 1.38 g/cm3; (18) Flash Point: 204.2 °C; (19) Enthalpy of Vaporization: 70.31 kJ/mol; (20) Boiling Point: 414 °C at 760 mmHg; (21) Vapour Pressure: 1.36E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1c(n(cc1)C)CC(=O)O
(2) InChI: InChI=1/C8H9NO4/c1-9-3-2-5(8(12)13)6(9)4-7(10)11/h2-3H,4H2,1H3,(H,10,11)(H,12,13)
(3) InChIKey: HCEANTQTOYOMSH-UHFFFAOYAC