- InChI
- InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
- InChI Key
- YMTYZTXUZLQUSF-UHFFFAOYSA-N
- Formula
- C17H20O2
- SMILES
-
Cc1cc(C(C)(C)c2ccc(O)c(C)c2)cc
c1O - Molecular Weight1
- 256.34
- CAS
- 79-97-0
- Other Names
-
- 2,2-Bis(3-methyl-4-hydroxyphenyl)propane
- Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-
- o-Cresol, 4,4'-isopropylidenedi-
- Dicresylolpropane
- Nonox DCP
- 2,2-Bis(4-hydroxy-3-methylphenyl)propane
- 3,3'-Dimethyldian
- 4,4'-Isopropylidenebis[2-methylphenol]
- 4,4'-Isopropylidenedi-o-cresol
- o-Cresol, 4,4'-(2,2-propylene)bis-
- 3,3'-Dimethylbisphenol A
- NSC 408489
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7462 | Relay (1.0) Calculated Property | |
| ΔfG° | -8.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -272.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.041 | Crippen Calculated Property | |
| McVol | 214.610 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Tboil | 581.95 | K | Relay (1.0) Calculated Property |
| Tc | 911.02 | K | Relay (1.0) Calculated Property |
| Tfus | 407.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.752 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.88; 721.84] | J/mol×K | [809.69; 1064.09] | 
|
| Cp,gas | 633.88 | J/mol×K | 809.69 | Joback Calculated Property |
| Cp,gas | 649.15 | J/mol×K | 852.09 | Joback Calculated Property |
| Cp,gas | 663.85 | J/mol×K | 894.49 | Joback Calculated Property |
| Cp,gas | 678.23 | J/mol×K | 936.89 | Joback Calculated Property |
| Cp,gas | 692.53 | J/mol×K | 979.29 | Joback Calculated Property |
| Cp,gas | 706.98 | J/mol×K | 1021.69 | Joback Calculated Property |
| Cp,gas | 721.84 | J/mol×K | 1064.09 | Joback Calculated Property |
| η | [0.0000004; 0.0000113] | Pa×s | [585.09; 809.69] |
|
| η | 0.0000113 | Pa×s | 585.09 | Joback Calculated Property |
| η | 0.0000054 | Pa×s | 622.52 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 659.96 | Joback Calculated Property |
| η | 0.0000016 | Pa×s | 697.39 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 734.82 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 772.26 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 809.69 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 514.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Bisphenol C.
Sources
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