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Name |
Carbamic acid, N-2-thienyl-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 56267-50-6 | Density | 1.186 g/cm3 |
PSA | 66.57000 | LogP | 3.16810 |
Solubility | N/A | Melting Point |
151 °C |
Formula | C9H13NO2S | Boiling Point | 238.1 °C at 760 mmHg |
Molecular Weight | 199.274 | Flash Point | 97.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
tert-Butyl thien-2-ylcarbamate;tert-Butyl thiophen-2-ylcarbamate;(tert-Butoxy)-N-(2-thienyl)carboxamide;Thiophen-2-ylcarbamic acid tert-butylester;tert-Butyl 2-thienylcarbamate; |
Article Data | 14 |
The Carbamic acid, N-2-thienyl-, 1,1-dimethylethyl ester, with the CAS registry number 56267-50-6, is also known as 2-(N-Boc-amino)thiophene. This chemical's molecular formula is C9H13NO2S and molecular weight is 199.27. What's more, its IUPAC name is tert-butyl N-thiophen-2-ylcarbamate.
Physical properties of Carbamic acid, N-2-thienyl-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 205.18; (6)ACD/BCF (pH 7.4): 205.18; (7)ACD/KOC (pH 5.5): 1572.65; (8)ACD/KOC (pH 7.4): 1572.65; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.78 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 54.51 cm3; (15)Molar Volume: 167.9 cm3; (16)Polarizability: 21.61×10-24cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.186 g/cm3; (19)Flash Point: 97.8 °C; (20)Enthalpy of Vaporization: 47.5 kJ/mol; (21)Boiling Point: 238.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0432 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)Nc1sccc1
(2)Std. InChI: InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)10-7-5-4-6-13-7/h4-6H,1-3H3,(H,10,11)
(3)Std. InChIKey: QTXXTRMGTVEBIN-UHFFFAOYSA-N