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Name |
1H-Pyrrole-1-aceticacid |
EINECS | N/A |
CAS No. | 19167-98-7 | Density | 1.18 g/cm3 |
PSA | 42.23000 | LogP | 0.57270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7NO2 | Boiling Point | 271.4 °C at 760 mmHg |
Molecular Weight | 125.1253 | Flash Point | 118 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrole-1-aceticacid (8CI);2-(1-Pyrrolyl)acetic acid;NSC 50134; |
Article Data | 13 |
The 1H-Pyrrole-1-aceticacid, with the CAS registry number 19167-98-7, is also known as 2-(1-Pyrrolyl)acetic acid. This chemical's molecular formula is C6H7NO2 and molecular weight is 125.1253. What's more, its systematic name and its IUPAC name are the same which is called 2-Pyrrol-1-ylacetic acid.
Physical properties about 1H-Pyrrole-1-aceticacid: (1)ACD/LogP: 0.70; (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: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 31.23 Å2; (11)Index of Refraction: 1.542; (12)Molar Refractivity: 33.3 cm3; (13)Molar Volume: 105.7 cm3; (14)Polarizability: 13.2×10-24cm3; (15)Surface Tension: 46.9 dyne/cm; (16)Density: 1.18 g/cm3; (17)Flash Point: 118 °C; (18)Enthalpy of Vaporization: 53.84 kJ/mol; (19)Boiling Point: 271.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00316 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)Cn1cccc1
(2) InChI: InChI=1/C6H7NO2/c8-6(9)5-7-3-1-2-4-7/h1-4H,5H2,(H,8,9)
(3) InChIKey: CHRZYRWWZQCZBV-UHFFFAOYAN