Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[1,1'-Biphenyl]-4-carbonylchloride, 4'-pentyl- |
EINECS | N/A |
CAS No. | 59748-37-7 | Density | 1.088 g/cm3 |
PSA | 17.07000 | LogP | 5.46530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H19ClO | Boiling Point | 401.3 °C at 760 mmHg |
Molecular Weight | 286.801 | Flash Point | 195.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4'-Pentyl-4-biphenylcarbonylchloride;4'-Pentylbiphenyl-4-carbonyl chloride;p-Pentylbiphenyl-p'-carbonyl chloride; |
Article Data | 10 |
This chemical is called [1,1'-Biphenyl]-4-carbonylchloride, 4'-pentyl-, and it can also be named as p-Pentylbiphenyl-p'-carbonyl chloride. With the molecular formula of C18H19ClO, its molecular weight is 286.7959. The CAS registry number of this chemical is 59748-37-7, and its systematic name is 4'-Pentylbiphenyl-4-carbonyl chloride.
Other characteristics of the [1,1'-Biphenyl]-4-carbonylchloride, 4'-pentyl- can be summarised as followings: (1)ACD/LogP: 6.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.98; (4)ACD/LogD (pH 7.4): 6.98; (5)ACD/BCF (pH 5.5): 119077.7; (6)ACD/BCF (pH 7.4): 119077.7; (7)ACD/KOC (pH 5.5): 149574.52; (8)ACD/KOC (pH 7.4): 149574.52; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 84.53 cm3; (15)Molar Volume: 263.4 cm3; (16)Polarizability: 33.51×10-24 cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.088 g/cm3; (19)Flash Point: 195.5 °C; (20)Enthalpy of Vaporization: 65.23 kJ/mol; (21)Boiling Point: 401.3 °C at 760 mmHg; (22)Vapour Pressure: 1.19E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ClC(=O)c2ccc(c1ccc(cc1)CCCCC)cc2
2.InChI: InChI=1/C18H19ClO/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h6-13H,2-5H2,1H3
3.InChIKey: PAXFBGZCRAEDBM-UHFFFAOYAV