Chemical Properties of 2,2-Bis-(4-cyanatophenyl)propane

2,2-Bis-(4-cyanatophenyl)propane

InChI
InChI=1S/C17H14N2O2/c1-17(2,13-3-7-15(8-4-13)20-11-18)14-5-9-16(10-6-14)21-12-19/h3-10H,1-2H3
InChI Key
AHZMUXQJTGRNHT-UHFFFAOYSA-N
Formula
C17H14N2O2
SMILES
CC(C)(c1ccc(OC#N)cc1)c1ccc(OC#N)cc1
Molecular Weight1
278.31
Other Names
  • 2,2-Bis-(4-cyanatophenyl)propane
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Physical Properties

Property Value Unit Source
ΔfusH° 25.06 kJ/mol Joback Calculated Property
log10WS -6.24 Relay (1.0) Calculated Property
logPoct/wat 3.732 Crippen Calculated Property
McVol 217.370 ml/mol McGowan Calculated Property
S°solid,1 bar 391.20 J/mol×K NIST
Tfus 373.02 K Relay (1.0) Calculated Property
Ttriple [355.80; 355.83] K Show Hide
Ttriple 355.80 ± 0.10 K NIST
Ttriple 355.83 ± 0.02 K NIST
Ttriple 355.80 ± 0.10 K NIST
Ttriple 355.83 ± 0.02 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [620.66; 669.10] J/mol×K [897.45; 1150.66] Show Hide
Cp,gas 620.66 J/mol×K 897.45 Joback Calculated Property
Cp,gas 631.34 J/mol×K 939.65 Joback Calculated Property
Cp,gas 640.89 J/mol×K 981.85 Joback Calculated Property
Cp,gas 649.38 J/mol×K 1024.06 Joback Calculated Property
Cp,gas 656.87 J/mol×K 1066.26 Joback Calculated Property
Cp,gas 663.42 J/mol×K 1108.46 Joback Calculated Property
Cp,gas 669.10 J/mol×K 1150.66 Joback Calculated Property
Cp,solid [355.64; 360.00] J/mol×K [298.15; 300.00] Show Hide
Cp,solid 355.64 J/mol×K 298.15 NIST
Cp,solid 360.00 J/mol×K 300.00 NIST
ΔfusH [26.69; 26.70] kJ/mol [355.80; 355.83] Show Hide
ΔfusH 26.70 kJ/mol 355.80 NIST
ΔfusH 26.70 kJ/mol 355.80 NIST
ΔfusH 26.69 kJ/mol 355.83 NIST
ΔfusH 26.69 kJ/mol 355.83 NIST
ΔfusS [74.89; 74.90] J/mol×K [355.80; 355.83] Show Hide
ΔfusS 74.90 J/mol×K 355.80 NIST
ΔfusS 74.90 J/mol×K 355.80 NIST
ΔfusS 74.89 J/mol×K 355.83 NIST
ΔfusS 74.89 J/mol×K 355.83 NIST

Similar Compounds

Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. Phenol, 4,4'-(1-methylethylidene)bis-. Phenol, 4-(1-methyl-1-phenylethyl)-. 2,2-BIS[(4-TRIMETHYLSILOXY)PHENYL]PROPANE. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. Benzene, 1,1'-(1-methylethylidene)bis-. 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol. Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-. Phenol, 2-[1-(4-hydroxyphenyl)-1-methylethyl]-. 4,4',4"-(Ethylidene)trisphenol. Silane, dimethyldi(4-(2-phenylprop-2-yl)phenoxy)-. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. 2-(.alpha.,.alpha.-dimethylbenzyl) phenol. Benzene, 1-methoxy-2,4-bis(1-methyl-1-phenylethyl)-. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-.

Find more compounds similar to 2,2-Bis-(4-cyanatophenyl)propane.

Sources

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