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

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

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
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Physical Properties

Property Value Unit Source
ω 0.5496 Relay (1.0) Calculated Property
ΔfG° 298.24 kJ/mol Joback Calculated Property
ΔfH°gas -4.06 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.08 kJ/mol Joback Calculated Property
ΔvapH° 89.79 kJ/mol Relay (1.0) Calculated Property
IE 7.78 eV Relay (1.0) Calculated Property
log10WS -6.61 Relay (1.0) Calculated Property
logPoct/wat 5.246 Crippen Calculated Property
McVol 231.050 ml/mol McGowan Calculated Property
Pc 1706.12 kPa Joback Calculated Property
Tboil 584.85 K Relay (1.0) Calculated Property
Tc 841.31 K Relay (1.0) Calculated Property
Tfus 339.29 K Relay (1.0) Calculated Property
Vc 0.854 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [302.77; 751.81] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.94700e+01
Coefficient B1.53892e+00
Coefficient C-9.75840e-04
Coefficient D2.38200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 302.77 J/mol×K 273.00 Calculated Property
Cp,gas 383.38 J/mol×K 353.78 Calculated Property
Cp,gas 454.55 J/mol×K 434.56 Calculated Property
Cp,gas 517.03 J/mol×K 515.33 Calculated Property
Cp,gas 571.59 J/mol×K 596.11 Calculated Property
Cp,gas 618.97 J/mol×K 676.89 Calculated Property
Cp,gas 659.93 J/mol×K 757.67 Calculated Property
Cp,gas 695.22 J/mol×K 838.44 Calculated Property
Cp,gas 725.60 J/mol×K 919.22 Calculated Property
Cp,gas 751.81 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0008782; 0.0001158] Pa×s [409.23; 656.39] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.24180e+01
Coefficient B2.20182e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.409.23
Temperature range, max.656.39
η 0.0008782 Pa×s 409.23 Calculated Property
η 0.0006261 Pa×s 436.69 Calculated Property
η 0.0004646 Pa×s 464.15 Calculated Property
η 0.0003565 Pa×s 491.62 Calculated Property
η 0.0002813 Pa×s 519.08 Calculated Property
η 0.0002273 Pa×s 546.54 Calculated Property
η 0.0001874 Pa×s 574.00 Calculated Property
η 0.0001573 Pa×s 601.47 Calculated Property
η 0.0001341 Pa×s 628.93 Calculated Property
η 0.0001158 Pa×s 656.39 Calculated Property

Similar Compounds

Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. 1,1,1,3,3,3-HEXAFLUORO-2,2-DI(3,4-XYLYL)PROPANE. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. 4-isopropyl-1,2-dimethyl-benzene. 4-t-Butyl-o-xylene. Benzene, 1-(chloromethyl)-2-methyl-4-(1,1-dimethylethyl). Benzene, 2-(chloromethyl)-1-methyl-4-(1,1-dimethylethyl). 1-Methyl-4-(1-methylethyl)-2-(chloromethyl)benzene. Benzene, 2-methyl-1,4-bis(1-methylethyl)-. 2,6-BIS(t-BUTYL)-4-(DIMETHYLBENZYL)PHENOL. Benzene, 1,2-dimethyl-4-(2-chloro-1,1-dimethylethyl). 2,4-Bis(dimethylbenzyl)-6-t-butylphenol. Benzene, 1,2-dimethyl-4-(1-methylpropyl). 4, 4'-Isopropylidenebis (2-isopropylphenol).

Find more compounds similar to Propane, 2,2-bis(3,4-xylyl)-.

Sources

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