11-(2,5-Xylyl)heneicosane

Base Information

• Chemical Name: 11-(2,5-Xylyl)heneicosane
• CAS No.: 55373-91-6
• Molecular Formula: C29H52
• Molecular Weight: 400.7232
• Hs Code.: 2902909090
• NSC Number: 129188
• DSSTox Substance ID: DTXSID20970711
• Nikkaji Number: J128.829F
• Wikidata: Q82953959
• Mol file: 55373-91-6.mol

Synonyms:11-(2,5-Xylyl)heneicosane;55373-91-6;11-(2,5-Dimethylphenyl)heneicosane;Benzene, 2-(1-decylundecyl)-1,4-dimethyl-;NSC129188;2-(henicosan-11-yl)-1,4-dimethylbenzene;DTXSID20970711;XDZKZNNMWLIULQ-UHFFFAOYSA-N;NSC-129188;11-(2,5-dimethyl-phenyl)-heneicosane;Henicosane, 11-(2,5-dimethylphenyl)-;2-(1-Decylundecyl)-1,4-dimethylbenzene #

Chemical Property of 11-(2,5-Xylyl)heneicosane

Chemical Property:

• Vapor Pressure: 4.51E-09mmHg at 25°C
• Melting Point: 34°C (estimate)
• Refractive Index: 1.4851 (estimate)
• Boiling Point: 484.5°Cat760mmHg
• Flash Point: 229.1°C
• PSA: 0.00000
• Density: 0.854g/cm³
• LogP: 10.44860
• XLogP3: 13.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 400.406901659
• Heavy Atom Count: 29
• Complexity: 313

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(CCCCCCCCCC)C1=C(C=CC(=C1)C)C