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1H-Imidazole-5-carboxylicacid, 2-ethyl-

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Name

1H-Imidazole-5-carboxylicacid, 2-ethyl-

EINECS 282-568-1
CAS No. 84255-21-0 Density 1.318 g/cm3
PSA 65.98000 LogP 0.67030
Solubility N/A Melting Point N/A
Formula C6H8N2O2 Boiling Point 447.29 °C at 760 mmHg
Molecular Weight 140.142 Flash Point 224.313 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 84255-21-0 (2-ETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1H-Imidazole-4-carboxylicacid, 2-ethyl- (9CI);2-ethyl-1H-imidazole-5-carboxylic acid;1H-imidazole-4-carboxylic acid, 2-ethyl-;

 

1H-Imidazole-5-carboxylicacid, 2-ethyl- Specification

The 1H-Imidazole-5-carboxylicacid, 2-ethyl-, with the CAS registry number 84255-21-0 and EINECS registry number 282-568-1, has the systematic name and IUPAC name of 2-ethyl-1H-imidazole-5-carboxylic acid. It belongs to the product category of Carboxylic acid. And the molecular formula of the chemical is C6H8N2O2.

The characteristics of 1H-Imidazole-5-carboxylicacid, 2-ethyl- are as followings: (1)ACD/LogP: 0.68; (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: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 65.98 Å2; (11)Index of Refraction: 1.577; (12)Molar Refractivity: 35.257 cm3; (13)Molar Volume: 106.326 cm3; (14)Polarizability: 13.977×10-24cm3; (15)Surface Tension: 63.164 dyne/cm; (16)Density: 1.318 g/cm3; (17)Flash Point: 224.313 °C; (18)Enthalpy of Vaporization: 74.361 kJ/mol; (19)Boiling Point: 447.29 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCc1[nH]cc(n1)C(=O)O
(2)InChI: InChI=1/C6H8N2O2/c1-2-5-7-3-4(8-5)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)
(3)InChIKey: NRIUQHNTFFNDMW-UHFFFAOYAM

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