Chemical Properties of Propane, 2,2-bis(3,4-xylyl)- (CAS 6970-01-0)

Propane, 2,2-bis(3,4-xylyl)-

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InChI
InChI=1S/C19H24/c1-13-7-9-17(11-15(13)3)19(5,6)18-10-8-14(2)16(4)12-18/h7-12H,1-6H3
InChI Key
BGTZYQSCNQIZER-UHFFFAOYSA-N
Formula
C19H24
SMILES
Cc1ccc(C(C)(C)c2ccc(C)c(C)c2)cc1C
Molecular Weight1
252.39
CAS
6970-01-0
Sources

Physical Properties

Property Value Unit Source
Δf 298.24 kJ/mol Joback Calculated Property
Δfgas -17.06 kJ/mol Joback Calculated Property
Δfus 24.08 kJ/mol Joback Calculated Property
Δvap 63.79 kJ/mol Joback Calculated Property
logPoct/wat 5.246 Crippen Calculated Property
Pc 1706.12 kPa Joback Calculated Property
Tboil 704.17 K Joback Calculated Property
Tc 937.43 K Joback Calculated Property
Tfus 409.23 K Joback Calculated Property
Vc 0.873 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 633.49 J/mol×K 704.17 Joback Calculated Property
η 0.0000922 Pa×s 704.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
-CH3 6
>C< 1
=CH- (ring) 6

Similar Compounds

Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. 1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE. 2,2-Diphenylpropane. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. Noname. Benzene, 1,1'-ethylidenebis[4-ethyl-. 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine. Phenol, 4,4'-isopropylidene bis(2-tert-butyl)-. Benzeneethanol, «beta»-methyl-«beta»-phenyl-. 2,2-Diphenylpropionitrile. 2,6-BIS(t-BUTYL)-4-(DIMETHYLBENZYL)PHENOL. 3-Ethyldiphenylmethane. p-.alpha.-Cumylphenol. Phenol, 4,4'-(1-methylethylidene)bis-.

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