Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Chlorophenylacetylene |
EINECS | 628-258-5 |
CAS No. | 766-83-6 | Density | 1.109 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5Cl | Boiling Point | 191.3 °C at 760 mmHg |
Molecular Weight | 136.581 | Flash Point | 65 °C |
Transport Information | N/A | Appearance | colorless liquid |
Safety | 36 | Risk Codes | 38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Chloro-3-ethynylbenzene;1-Ethynyl-3-chlorobenzene;3-Chloro-1-ethynylbenzene;m-Chlorophenylacetylene; |
Article Data | 17 |
The Benzene,1-chloro-3-ethynyl-, with CAS registry number 766-83-6, belongs to the following product categories: (1)Miscellaneous; (2)Alkynyl; (3)Halogenated Hydrocarbons; (4)Organic Building Blocks. It has the systematic name of 1-chloro-3-ethynylbenzene. This chemical irritates to skin. When use it, wear suitable protective clothing.
Physical properties of Benzene,1-chloro-3-ethynyl-: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 111.24; (6)ACD/BCF (pH 7.4): 111.24; (7)ACD/KOC (pH 5.5): 1014.65; (8)ACD/KOC (pH 7.4): 1014.65; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 38.64 cm3; (15)Molar Volume: 118.7 cm3; (16)Polarizability: 15.31×10-24cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Enthalpy of Vaporization: 41 kJ/mol; (19)Vapour Pressure: 0.719 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C#C)ccc1
(2)InChI: InChI=1/C8H5Cl/c1-2-7-4-3-5-8(9)6-7/h1,3-6H
(3)InChIKey: GRBJPHPMYOUMJV-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H5Cl/c1-2-7-4-3-5-8(9)6-7/h1,3-6H
(5)Std. InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N