Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Chloromethyl-2-isopropyl-thiazole |
EINECS | N/A |
CAS No. | 40516-57-2 | Density | 1.171 g/cm3 |
PSA | 41.13000 | LogP | 3.00530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10ClNS | Boiling Point | 235.8 °C at 760 mmHg |
Molecular Weight | 175.68 | Flash Point | 96.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Chloromethyl)-2-isopropyl-1,3-thiazole;Thiazole,4-(chloromethyl)-2-(1-methylethyl)-; |
Article Data | 7 |
The 5-Chloromethyl-2-isopropyl-thiazole with CAS registry number of 40516-57-2 is also called Thiazole,4-(chloromethyl)-2-(1-methylethyl)-. The IUPAC name is 4-(Chloromethyl)-2-propan-2-yl-1,3-thiazole. In addition, the formula is C7H10ClNS and the molecular weight is 175.68.
Physical properties about this chemical are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.12; (6)ACD/BCF (pH 7.4): 30.15; (7)ACD/KOC (pH 5.5): 398.1; (8)ACD/KOC (pH 7.4): 398.55; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 46.67 cm3; (15)Molar Volume: 149.9 cm3; (16)Polarizability: 18.5 ×10-24cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Density: 1.171 g/cm3; (19)Flash Point: 96.4 °C; (20)Enthalpy of Vaporization: 45.34 kJ/mol; (21)Boiling Point: 235.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0752 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc(sc1)C(C)C
(2)InChI: InChI=1/C7H10ClNS/c1-5(2)7-9-6(3-8)4-10-7/h4-5H,3H2,1-2H3
(3)InChIKey: YGTDRZIMYRYHHD-UHFFFAOYAL