Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazole-5-carboxylic acid,ethyl ester |
EINECS | N/A |
CAS No. | 58842-61-8 | Density | 1.272 g/cm3 |
PSA | 54.98000 | LogP | 1.73960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O2 | Boiling Point | 417.554 °C at 760 mmHg |
Molecular Weight | 190.20 | Flash Point | 206.33 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 1H-benzimidazole-5-carboxylate;ethyl 1H-benzimidazole-5-carboxylate (IM OCS); |
Article Data | 16 |
This chemical is called 1H-Benzimidazole-5-carboxylic acid ethyl ester, and its systematic name is Ethyl 1H-benzimidazole-5-carboxylate. With the molecular formula of C10H10N2O2, its molecular weight is 190.20. The CAS registry number of this chemical is 58842-61-8. Additionally, its product categories are Benzimidazole; Pharmacetical.
Other characteristics of the 1H-Benzimidazole-5-carboxylic acid ethyl ester can be summarised as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 16; (7)ACD/KOC (pH 5.5): 73; (8)ACD/KOC (pH 7.4): 248; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.98 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 53.026 cm3; (15)Molar Volume: 149.495 cm3; (16)Polarizability: 21.021×10-24cm3; (17)Surface Tension: 56.296 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 206.33 °C; (20)Enthalpy of Vaporization: 67.096 kJ/mol; (21)Boiling Point: 417.554 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)c1cc2ncnc2cc1
2.InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)7-3-4-8-9(5-7)12-6-11-8/h3-6H,2H2,1H3,(H,11,12)
3.InChIKey: HUOIDCCHUGUZQS-UHFFFAOYAN