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Name |
Glycine,N-(2-thienylcarbonyl)-, ethyl ester |
EINECS | N/A |
CAS No. | 39978-25-1 | Density | 1.237 g/cm3 |
PSA | 83.64000 | LogP | 1.43190 |
Solubility | N/A | Melting Point |
89-91 °C |
Formula | C9H11NO3S | Boiling Point | 405.1 °C at 760 mmHg |
Molecular Weight | 213.257 | Flash Point | 198.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(2-Thenoyl)glycineethyl ester;N-(2-Thiophenecarbonyl)glycine ethyl ester; |
Article Data | 4 |
The Glycine, N-(2-thienylcarbonyl)-, ethyl ester, with the CAS registry number 39978-25-1, is also known as Ethyl N-(2-thienylcarbonyl)glycinate. This chemical's molecular formula is C9H11NO3S and molecular weight is 213.25. What's more, its IUPAC name is Ethyl 2-(thiophene-2-carbonylamino)acetate.
Physical properties about Glycine, N-(2-thienylcarbonyl)-, ethyl ester are: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 4.74; (6)ACD/BCF (pH 7.4): 4.74; (7)ACD/KOC (pH 5.5): 106; (8)ACD/KOC (pH 7.4): 106; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 74.85 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 53.93 cm3; (15)Molar Volume: 172.2 cm3; (16)Polarizability: 21.38×10-24 cm3; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.237 g/cm3; (19)Flash Point: 198.8 °C; (20)Enthalpy of Vaporization: 65.67 kJ/mol; (21)Boiling Point: 405.1 °C at 760 mmHg; (22)Vapour Pressure: 8.98E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC(=O)OCC)c1sccc1
(2) InChI: InChI=1/C9H11NO3S/c1-2-13-8(11)6-10-9(12)7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,10,12)
(3) InChIKey: XXQPNHJALVNVJT-UHFFFAOYAD