Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclohexane,(3-chloropropyl)- |
EINECS | 214-399-6 |
CAS No. | 1124-62-5 | Density | 0.934 g/cm3 |
PSA | 0.00000 | LogP | 3.58570 |
Solubility | N/A | Melting Point |
-52.8°C |
Formula | C9H17Cl | Boiling Point | 219.2 °C at 760 mmHg |
Molecular Weight | 160.687 | Flash Point | 78.9 °C |
Transport Information | N/A | Appearance | Clear colourless to slightly yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Chloropropyl)cyclohexane;1-Chloro-3-cyclohexylpropane;3-Cyclohexyl-1-chloropropane;3-Cyclohexylpropylchloride; |
Article Data | 3 |
The CAS register number of Cyclohexane,(3-chloropropyl)- is 1124-62-5. It also can be called as 1-Chloro-3-cyclohexylpropane and the IUPAC name about this chemical is 3-chloropropylcyclohexane. The molecular formula about this chemical is C9H17Cl and the molecular weight is 160.68.
Physical properties about Cyclohexane,(3-chloropropyl)- are: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.62; (3)ACD/LogD (pH 7.4): 4.62; (4)ACD/BCF (pH 5.5): 1920.17; (5)ACD/BCF (pH 7.4): 1920.17; (6)ACD/KOC (pH 5.5): 7794.91; (7)ACD/KOC (pH 7.4): 7794.91; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.453; (10)Molar Refractivity: 46.47 cm3; (11)Molar Volume: 171.9 cm3; (12)Polarizability: 18.42x10-24cm3; (13)Surface Tension: 30 dyne/cm; (14)Density: 0.934 g/cm3; (15)Flash Point: 78.9 °C; (16)Enthalpy of Vaporization: 43.71 kJ/mol; (17)Boiling Point: 219.2 °C at 760 mmHg; (18)Vapour Pressure: 0.178 mmHg at 25 °C.
Uses of Cyclohexane,(3-chloropropyl)-: it can be used to produce 2-(3-cyclohexyl-propyl)-isoindole-1,3-dione with phthalimide; potassium salt. This reaction will need solvent of dimethylformamide. This reaction needs heating. The reaction time is 3 hours. The yield is about 85%.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCC1CCCCC1
(2)InChI: InChI=1/C9H17Cl/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8H2
(3)InChIKey: QEISABAAOUXQNG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H17Cl/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8H2
(5)Std. InChIKey: QEISABAAOUXQNG-UHFFFAOYSA-N