Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4-Chlorophenyl)cyclohexanone |
EINECS | N/A |
CAS No. | 14472-80-1 | Density | 1.165g/cm3 |
PSA | 17.07000 | LogP | 3.56670 |
Solubility | N/A | Melting Point |
138-141 °C |
Formula | C12H13ClO | Boiling Point | 323.664 °C at 760 mmHg |
Molecular Weight | 208.688 | Flash Point | 171.767 °C |
Transport Information | N/A | Appearance | colorless liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexanone,4-(p-chlorophenyl)- (7CI,8CI);4-(4-Chlorophenyl)cyclohexanone; |
Article Data | 16 |
The 4-(4-Chlorophenyl)cyclohexanone with cas registry number of 14472-80-1, has the systematic name of 4-(4-chlorophenyl)cyclohexanone. And it is also named Cyclohexanone, 4-(4-chlorophenyl)-.
Physical properties about this chemical are: (1)ACD/LogP: 3.33; (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): 121; (6)ACD/BCF (pH 7.4): 121; (7)ACD/KOC (pH 5.5): 1079; (8)ACD/KOC (pH 7.4): 1079; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 57.14 cm3; (15)Molar Volume: 179.086 cm3; (16)Polarizability: 22.652×10-24cm3; (17)Surface Tension: 41.594 dyne/cm; (18)Enthalpy of Vaporization: 56.562 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C2CCC(=O)CC2;
(2)InChI: InChI=1/C12H13ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10H,3-4,7-8H2;
(3)InChIKey: JNBOVWFOTNYTES-UHFFFAOYAD;
(4)Std. InChI: InChI=1S/C12H13ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10H,3-4,7-8H2;
(5)Std. InChIKey: JNBOVWFOTNYTES-UHFFFAOYSA-N