Products Categories
CAS No.: | 41252-79-3 |
---|---|
Name: | 2-CHLORO-2-(4-CHLORO-PHENYL)-ETHANOL |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C8H8Cl2O |
Molecular Weight: | 191.057 |
Synonyms: | 2-CHLORO-2-(4-CHLORO-PHENYL)-ETHANOL |
Density: | 1.328 g/cm3 |
Boiling Point: | 286.5 °C at 760 mmHg |
Flash Point: | 119.9 °C |
PSA: | 20.23000 |
LogP: | 2.61220 |
What can I do for you?
Get Best Price
This chemical is called Benzeneethanol,β,4-dichloro-, and its systematic name is 2-chloro-2-(4-chlorophenyl)ethanol. With the molecular formula of C8H8Cl2O, its molecular weight is 191.05. The CAS registry number of the chemical is 41252-79-3.
Other characteristics of Benzeneethanol,β,4-dichloro- can be summarised as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 20.23 Å2; (9)Index of Refraction: 1.568; (10)Molar Refractivity: 47.08 cm3; (11)Molar Volume: 143.8 cm3; (12)Polarizability: 18.66×10-24cm3; (13)Surface Tension: 45.4 dyne/cm; (14)Density: 1.328 g/cm3; (15)Flash Point: 119.9 °C; (16)Enthalpy of Vaporization: 55.51 kJ/mol; (17)Boiling Point: 286.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00123 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ClC(CO)c1ccc(Cl)cc1
2.InChI: InChI=1/C8H8Cl2O/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5H2
3.InChIKey: MJAKZPPVNDXPPI-UHFFFAOYAJ
4.Std. InChI: InChI=1S/C8H8Cl2O/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5H2
5.Std. InChIKey: MJAKZPPVNDXPPI-UHFFFAOYSA-N