Chemical Properties of 1,1-Diphenylhexane (CAS 1530-04-7)

1,1-Diphenylhexane

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C18H22/c1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3
InChI Key
BXINIXQKBCSKKR-UHFFFAOYSA-N
Formula
C18H22
SMILES
CCCCCC(c1ccccc1)c1ccccc1
Molecular Weight1
238.37
CAS
1530-04-7
Other Names
  • 1,1-Diphenylhexane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -10230.00 kJ/mol NIST
Δf 323.06 kJ/mol Joback Calculated Property
Δfgas 52.93 kJ/mol Joback Calculated Property
Δfus 26.94 kJ/mol Joback Calculated Property
Δvap 59.83 kJ/mol Joback Calculated Property
logPoct/wat 5.40 Crippen Calculated Property
Pc 1930.44 kPa Joback Calculated Property
Tboil 594.18 ± 0.30 K NIST
Tc 890.11 K Joback Calculated Property
Tfus 261.39 ± 0.10 K NIST
Vc 0.82 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 578.29 J/mol×K 664.16 Joback Calculated Property
η 0.00 Pa×s 664.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-CH2- 4
-CH3 1
=CH- (ring) 10

Similar Compounds

Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-. Heptane, 1,1-diphenyl-. 1,1-Diphenyldodecane. Benzene, 1,1'-tetradecylidenebis-. 1,1-Diphenylpentane. 1,1-Diphenylbutane. Benzene, 1,1'-dodecylidenebis[4-methyl-. Benzene, 1,1'-(3-methylbutylidene)bis-. Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis-. Benzene, 1,1'-(3,3-dimethylbutylidene)bis-. 1,1-Diphenylpropane. 3,3-Diphenylpropylamine. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. 3,3-Diphenyl-1-propanol. Benzenepropanol, «gamma»-phenyl-.

Find more compounds similar to 1,1-Diphenylhexane.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.