Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole-5-propanoicacid, ethyl ester |
EINECS | N/A |
CAS No. | 52237-38-4 | Density | 1.145 g/cm3 |
PSA | 54.98000 | LogP | 0.90540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2O2 | Boiling Point | 336.8 °C at 760 mmHg |
Molecular Weight | 168.195 | Flash Point | 157.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazole-4-propanoicacid, ethyl ester (9CI);Imidazole-4-propionic acid, ethyl ester (6CI);Ethylimidazole-4-propanoate;Ethyl imidazole-4-propionate;NSC 374126;ethyl 3-(1H-imidazol-5-yl)propanoate; |
Article Data | 11 |
The 1H-Imidazole-5-propanoicacid, ethyl ester, with the CAS registry number 52237-38-4, has the systematic name of ethyl 3-(1H-imidazol-5-yl)propanoate. It is a kind of organics, and should be stord in the dry and cool environment. And the molecular formula of this chemical is C8H12N2O2.
The physical properties of 1H-Imidazole-5-propanoicacid, ethyl ester are as following: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 19.06; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 44.12 Å2; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 43.99 cm3; (14)Molar Volume: 146.7 cm3; (15)Polarizability: 17.44×10-24cm3; (16)Surface Tension: 45.7 dyne/cm; (17)Density: 1.145 g/cm3; (18)Flash Point: 157.5 °C; (19)Enthalpy of Vaporization: 58 kJ/mol; (20)Boiling Point: 336.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000109 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CCc1cncn1
(2)InChI: InChI=1/C8H12N2O2/c1-2-12-8(11)4-3-7-5-9-6-10-7/h5-6H,2-4H2,1H3,(H,9,10)
(3)InChIKey: LWHFDBRSCJFSGR-UHFFFAOYAY