3,7,11,15,19,23,27,31,35,39,43-Undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate

Base Information

• Chemical Name: 3,7,11,15,19,23,27,31,35,39,43-Undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate
• CAS No.: 31867-59-1
• Molecular Formula: C55H92 O7 P2
• Molecular Weight: 927.26
• DSSTox Substance ID: DTXSID00945689
• Wikidata: Q27123931
• Mol file: 31867-59-1.mol

Synonyms:23-13-2;3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate;DTXSID00945689;Q27123931

Chemical Property of 3,7,11,15,19,23,27,31,35,39,43-Undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate

Chemical Property:

• Vapor Pressure: 1.9E-35mmHg at 25°C
• Boiling Point: 891.4°C at 760 mmHg
• PKA: 1.07±0.50(Predicted)
• Flash Point: 492.9°C
• PSA: 132.91000
• Density: 1.01g/cm³
• LogP: 18.44390
• XLogP3: 17.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 35
• Exact Mass: 926.63182926
• Heavy Atom Count: 64
• Complexity: 1800

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C)C)C)C)C)C)C)C)C