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1H-Pyrrole-3-carboxylicacid, 2,5-dimethyl- (57338-76-8)

Identification
Name:1H-Pyrrole-3-carboxylicacid, 2,5-dimethyl-
Synonyms:3-Pyrrolecarboxylicacid, 2,5-dimethyl- (5CI);2,5-Dimethyl-11H-pyrrole-3-carboxylic acid;2,5-Dimethyl-1H-pyrrole-3-carboxylic acid;2,5-Dimethylpyrrole-3-carboxylicacid;NSC 159223;
CAS:57338-76-8
Molecular Formula: C7H9NO2
Molecular Weight: 139.15
InChI: InChI=1/C7H9NO2/c1-4-3-6(7(9)10)5(2)8-4/h3,8H,1-2H3,(H,9,10)/p-1
Molecular Structure: (C7H9NO2) 3-Pyrrolecarboxylicacid, 2,5-dimethyl- (5CI);2,5-Dimethyl-11H-pyrrole-3-carboxylic acid;2,5-Dimethyl...
Properties
Flash Point: 146.4°C
Boiling Point: 318.4°Cat760mmHg
Density:1.233g/cm3
Specification:

The 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid, with the CAS registry number 57338-76-8, is also called 1H-pyrrole-3-carboxylic acid, 2,5-dimethyl-. And the molecular formula of the chemical is C7H9NO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.837; (4)ACD/BCF (pH 5.5): 2.09; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 46.653; (7)ACD/KOC (pH 7.4): 1.108; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 53.09 Å2; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 37.266 cm3; (14)Molar Volume: 112.836 cm3; (15)Polarizability: 14.773×10-24cm3; (16)Surface Tension: 52.893 dyne/cm; (17)Density: 1.233 g/cm3; (18)Flash Point: 146.38 °C; (19)Enthalpy of Vaporization: 59.113 kJ/mol; (20)Boiling Point: 318.427 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1cc(c([nH]1)C)C(=O)O
(2)InChI: InChI=1/C7H9NO2/c1-4-3-6(7(9)10)5(2)8-4/h3,8H,1-2H3,(H,9,10)
(3)InChIKey: VDVWTJFVFQVCFN-UHFFFAOYAM

Flash Point: 146.4°C
Safety Data
Hazard Symbols Xi:Irritant
 

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