China (Mainland)
alpha-(2-Chloroehtyl)-2-thiophenemethanol CAS NO.260354-12-9
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- 3-Chloro-1-(2-thienyl)-1-propanol;
- 3-Chloro-1-(2-thienyl)-1-propanol;
- 3-Chloro-1-(2-thienyl)-1-propanol;
Quick Details
- ProName: alpha-(2-Chloroehtyl)-2-thiophenemetha...
- CasNo: 260354-12-9
- Application: The cas register number of alpha-(2-Ch...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The cas register number of alpha-(2-Ch...
- LimitNum: 0 Metric Ton
Superiority
The cas register number of alpha-(2-Chloroehtyl)-2-thiophenemethanol is 260354-12-9. It also can be called as 2-Thiophenemethanol, a-(2-chloroethyl)- and the Systematic name about this chemical is 3-chloro-1-(thiophen-2-yl)propan-1-ol.
Physical properties about alpha-(2-Chloroehtyl)-2-thiophenemethanol are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 2 ; (3)ACD/LogD (pH 7.4): 2 ; (4)ACD/BCF (pH 5.5): 16 ; (5)ACD/BCF (pH 7.4): 16 ; (6)ACD/KOC (pH 5.5): 249 ; (7)ACD/KOC (pH 7.4): 249 ; (8)#H bond acceptors: 1 ; (9)#H bond donors: 1 ; (10)#Freely Rotating Bonds: 4 ; (11)Polar Surface Area: 48.47Å2 ; (12)Index of Refraction: 1.57 ; (13)Molar Refractivity: 45.206 cm3 ; (14)Molar Volume: 137.876 cm3 ; (15)Polarizability: 17.921x10-24cm3 ; (16)Surface Tension: 46.815 dyne/cm; (17)Enthalpy of Vaporization: 57.983 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCC(O)c1sccc1
(2)InChI: InChI=1/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(3)InChIKey: YISRPYKYTBBHBK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(5)Std. InChIKey: YISRPYKYTBBHBK-UHFFFAOYSA
Details
The cas register number of alpha-(2-Chloroehtyl)-2-thiophenemethanol is 260354-12-9. It also can be called as 2-Thiophenemethanol, a-(2-chloroethyl)- and the Systematic name about this chemical is 3-chloro-1-(thiophen-2-yl)propan-1-ol.
Physical properties about alpha-(2-Chloroehtyl)-2-thiophenemethanol are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 2 ; (3)ACD/LogD (pH 7.4): 2 ; (4)ACD/BCF (pH 5.5): 16 ; (5)ACD/BCF (pH 7.4): 16 ; (6)ACD/KOC (pH 5.5): 249 ; (7)ACD/KOC (pH 7.4): 249 ; (8)#H bond acceptors: 1 ; (9)#H bond donors: 1 ; (10)#Freely Rotating Bonds: 4 ; (11)Polar Surface Area: 48.47Å2 ; (12)Index of Refraction: 1.57 ; (13)Molar Refractivity: 45.206 cm3 ; (14)Molar Volume: 137.876 cm3 ; (15)Polarizability: 17.921x10-24cm3 ; (16)Surface Tension: 46.815 dyne/cm; (17)Enthalpy of Vaporization: 57.983 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCC(O)c1sccc1
(2)InChI: InChI=1/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(3)InChIKey: YISRPYKYTBBHBK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H9ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
(5)Std. InChIKey: YISRPYKYTBBHBK-UHFFFAOYSA