Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(Chloromethyl)-2-ethoxybenzene |
EINECS | N/A |
CAS No. | 60906-78-7 | Density | 1.082 g/cm3 |
PSA | 9.23000 | LogP | 2.82410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11ClO | Boiling Point | 234.1 °C at 760 mmHg |
Molecular Weight | 170.639 | Flash Point | 100.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(Chloromethyl)-2-ethoxybenzene;2-Ethoxybenzyl chloride; |
Article Data | 3 |
This chemical is called Benzene, 1-(chloromethyl)-2-ethoxy-, and its CAS registry number is 60906-78-7. With the molecular formula of C9H11ClO, its molecular weight is 170.64.
Other characteristics of the Benzene, 1-(chloromethyl)-2-ethoxy- can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 99.9; (6)ACD/BCF (pH 7.4): 99.9; (7)ACD/KOC (pH 5.5): 939.48; (8)ACD/KOC (pH 7.4): 939.48; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 47.32 cm3; (15)Molar Volume: 157.6 cm3; (16)Polarizability: 18.76×10-24cm3; (17)Surface Tension: 33.4 dyne/cm; (18)Density: 1.082 g/cm3; (19)Flash Point: 100.2 °C; (20)Enthalpy of Vaporization: 45.17 kJ/mol; (21)Boiling Point: 234.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0823 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ClCc1ccccc1OCC
2.InChI: InChI=1/C9H11ClO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7H2,1H3
3.InChIKey: SVMOJICBHLWIDJ-UHFFFAOYAK