4'-Cyano[1,1'-biphenyl]-4-yl 4'-propyl[1,1'-bi(cyclohexane)]-4-carboxylate

Base Information

• Chemical Name: 4'-Cyano[1,1'-biphenyl]-4-yl 4'-propyl[1,1'-bi(cyclohexane)]-4-carboxylate
• CAS No.: 82492-42-0
• Molecular Formula: C29H35NO2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10556245
• Nikkaji Number: J472.961G,J2.677.691K
• Mol file: 82492-42-0.mol

Synonyms:SCHEMBL8454568;SCHEMBL8454572;SCHEMBL8454574;DTXSID10556245;YTROSRDQDVVBJC-UHFFFAOYSA-N;YTROSRDQDVVBJC-ZENMASDGSA-N;4'-cyanobiphenyl-4-yl 4'-propylbi(cyclohexane)-4-carboxylate;4'-Cyano[1,1'-biphenyl]-4-yl 4'-propyl[1,1'-bi(cyclohexane)]-4-carboxylate

Chemical Property of 4'-Cyano[1,1'-biphenyl]-4-yl 4'-propyl[1,1'-bi(cyclohexane)]-4-carboxylate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 603.716°C at 760 mmHg
• Flash Point: 318.916°C
• PSA: 50.09000
• LogP: 7.54358
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 429.266779359
• Heavy Atom Count: 32
• Complexity: 619

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N