- InChI
- InChI=1S/C16H18/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-8,10-13,16H,2,9H2,1H3
- InChI Key
- SZFDQMKAGLCYPA-UHFFFAOYSA-N
- Formula
- C16H18
- SMILES
- CCCC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 210.31
- CAS
- 719-79-9
- Other Names
-
- 1,1-Diphenylbutane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- 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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (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 |
|---|---|---|---|
| ΔcH°liquid | [-8912.00; -8901.50] | kJ/mol |
|
| ΔcH°liquid | -8912.00 | kJ/mol | NIST |
| ΔcH°liquid | -8901.50 | kJ/mol | NIST |
| ΔfG° | 306.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 94.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.20 ± 0.60 | kJ/mol | NIST |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 4.619 | Crippen Calculated Property | |
| McVol | 188.780 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Tboil | [560.00; 568.44] | K |
|
| Tboil | 560.20 | K | NIST |
| Tboil | 568.44 ± 0.20 | K | NIST |
| Tboil | 567.44 ± 0.50 | K | NIST |
| Tboil | 560.00 ± 4.00 | K | NIST |
| Tboil | 560.00 ± 4.00 | K | NIST |
| Tc | 853.40 | K | Joback Calculated Property |
| Tfus | 248.00 ± 0.30 | K | NIST |
| Vc | 0.710 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.73; 568.06] | J/mol×K | [618.40; 853.40] |
|
| Cp,gas | 472.73 | J/mol×K | 618.40 | Joback Calculated Property |
| Cp,gas | 491.86 | J/mol×K | 657.57 | Joback Calculated Property |
| Cp,gas | 509.59 | J/mol×K | 696.73 | Joback Calculated Property |
| Cp,gas | 525.99 | J/mol×K | 735.90 | Joback Calculated Property |
| Cp,gas | 541.15 | J/mol×K | 775.06 | Joback Calculated Property |
| Cp,gas | 555.14 | J/mol×K | 814.23 | Joback Calculated Property |
| Cp,gas | 568.06 | J/mol×K | 853.40 | Joback Calculated Property |
| η | [0.0001403; 0.0032193] | Pa×s | [307.92; 618.40] |
|
| η | 0.0032193 | Pa×s | 307.92 | Joback Calculated Property |
| η | 0.0013116 | Pa×s | 359.67 | Joback Calculated Property |
| η | 0.0006698 | Pa×s | 411.41 | Joback Calculated Property |
| η | 0.0003975 | Pa×s | 463.16 | Joback Calculated Property |
| η | 0.0002620 | Pa×s | 514.91 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 566.65 | Joback Calculated Property |
| η | 0.0001403 | Pa×s | 618.40 | Joback Calculated Property |
| ΔvapH | 75.90 ± 0.60 | kJ/mol | 320.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [414.85; 596.74] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41152e+01 | |||
| Coefficient B | -4.40732e+03 | |||
| Coefficient C | -9.61180e+01 | |||
| Temperature range, min. | 414.85 | |||
| Temperature range, max. | 596.74 | |||
| Pvap | 1.33 | kPa | 414.85 | Calculated Property |
| Pvap | 3.04 | kPa | 435.06 | Calculated Property |
| Pvap | 6.32 | kPa | 455.27 | Calculated Property |
| Pvap | 12.15 | kPa | 475.48 | Calculated Property |
| Pvap | 21.87 | kPa | 495.69 | Calculated Property |
| Pvap | 37.19 | kPa | 515.90 | Calculated Property |
| Pvap | 60.24 | kPa | 536.11 | Calculated Property |
| Pvap | 93.53 | kPa | 556.32 | Calculated Property |
| Pvap | 139.93 | kPa | 576.53 | Calculated Property |
| Pvap | 202.66 | kPa | 596.74 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-butylidenebis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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