Basic Information | Post buying leads | Suppliers |
Name |
Phenol,4-methyl-2,6-dioctadecyl- |
EINECS | N/A |
CAS No. | 19826-60-9 | Density | 0.878 g/cm3 |
PSA | 20.23000 | LogP | 15.30860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C43H80O | Boiling Point | 666.275 °C at 760 mmHg |
Molecular Weight | 613.09 | Flash Point | 301.712 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Cresol,2,6-dioctadecyl- (8CI);2,6-Di(n-octadecyl)-p-cresol;2,6-Dioctadecyl-4-methylphenol;2,6-Dioctadecyl-p-cresol;4-Methyl-2,6-dioctadecylphenol; |
The Phenol,4-methyl-2,6-dioctadecyl-, with the CAS registry number 19826-60-9, is also known as 2,6-Dioctadecyl-4-methylphenol. This chemical's molecular formula is C43H80O and molecular weight is 613.09. What's more, its systematic name is 4-Methyl-2,6-dioctadecylphenol.
Physical properties of Phenol,4-methyl-2,6-dioctadecyl- are: (1)ACD/LogP: 20.26; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 21; (4)ACD/LogD (pH 7.4): 21; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 35; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 200.31 cm3; (15)Molar Volume: 697.989 cm3; (16)Polarizability: 79.409×10-24 cm3; (17)Surface Tension: 34.062 dyne/cm; (18)Density: 0.878 g/cm3; (19)Flash Point: 301.712 °C; (20)Enthalpy of Vaporization: 101.499 kJ/mol; (21)Boiling Point: 666.275 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cc(C)cc1CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C43H80O/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-38-40(3)39-42(43(41)44)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38-39,44H,4-37H2,1-3H3
(3)InChIKey: LZAIWKMQABZIDI-UHFFFAOYSA-N