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Name |
1-(2,3-Dimethylphenyl)ethyl chloride |
EINECS | 1308068-626-2 |
CAS No. | 60907-88-2 | Density | 1.01 g/cm3 |
PSA | 0.00000 | LogP | 3.60320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13Cl | Boiling Point | 232.7 °C at 760 mmHg |
Molecular Weight | 168.666 | Flash Point | 92.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2,3-Dimethylphenyl)ethylchloride;1-(1-Chloroethyl)-2,3-dimethylbenzene; |
The CAS register number of 1-(2,3-Dimethylphenyl)ethyl chloride is 60907-88-2. It also can be called as Benzene,1-(1-chloroethyl)-2,3-dimethyl- and the systematic name about this chemical is 1-(1-chloroethyl)-2,3-dimethylbenzene.
Physical properties about 1-(2,3-Dimethylphenyl)ethyl chloride are: (1)ACD/LogP: 3.75; (2)ACD/LogD (pH 5.5): 3.75; (3)ACD/LogD (pH 7.4): 3.75; (4)ACD/BCF (pH 5.5): 420.12; (5)ACD/BCF (pH 7.4): 420.12; (6)ACD/KOC (pH 5.5): 2626.75; (7)ACD/KOC (pH 7.4): 2626.75; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.514; (10)Molar Refractivity: 50.3 cm3; (11)Molar Volume: 166.9 cm3; (12)Polarizability: 19.94x10-24cm3; (13)Surface Tension: 31.7 dyne/cm; (14)Enthalpy of Vaporization: 45.03 kJ/mol; (15)Boiling Point: 232.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0887 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(C)c1cccc(C)c1C
(2)InChI: InChI=1/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
(3)InChIKey: QCZFALDMBXRELM-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
(5)Std. InChIKey: QCZFALDMBXRELM-UHFFFAOYSA-N