- InChI
- InChI=1S/C10H12/c1-4-10-6-8(2)5-9(3)7-10/h4-7H,1H2,2-3H3
- InChI Key
- XKMDZVINHIFHLY-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- C=Cc1cc(C)cc(C)c1
- Molecular Weight1
- 132.20
- CAS
- 5379-20-4
- Other Names
-
- 1,3-Dimethyl-5-vinylbenzene
- 3,5-Dimethylstyrene
- 5-Vinyl-m-xylene
- Styrene, 3,5-dimethyl-
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.3865 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 102.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.946 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 2969.80 | kPa | Joback Calculated Property |
| Inp | 1072.90 | NIST | |
| Tboil | 466.20 | K | Relay (1.0) Calculated Property |
| Tc | 674.05 | K | Relay (1.0) Calculated Property |
| Tfus | 212.96 ± 0.40 | K | NIST |
| Vc | 0.461 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.30; 312.28] | J/mol×K | [461.52; 673.43] | 
|
| Cp,gas | 241.30 | J/mol×K | 461.52 | Joback Calculated Property |
| Cp,gas | 254.85 | J/mol×K | 496.84 | Joback Calculated Property |
| Cp,gas | 267.67 | J/mol×K | 532.16 | Joback Calculated Property |
| Cp,gas | 279.80 | J/mol×K | 567.47 | Joback Calculated Property |
| Cp,gas | 291.26 | J/mol×K | 602.79 | Joback Calculated Property |
| Cp,gas | 302.08 | J/mol×K | 638.11 | Joback Calculated Property |
| Cp,gas | 312.28 | J/mol×K | 673.43 | Joback Calculated Property |
| η | [0.0002066; 0.0015433] | Pa×s | [252.16; 461.52] |
|
| η | 0.0015433 | Pa×s | 252.16 | Joback Calculated Property |
| η | 0.0009004 | Pa×s | 287.05 | Joback Calculated Property |
| η | 0.0005904 | Pa×s | 321.95 | Joback Calculated Property |
| η | 0.0004204 | Pa×s | 356.84 | Joback Calculated Property |
| η | 0.0003181 | Pa×s | 391.73 | Joback Calculated Property |
| η | 0.0002519 | Pa×s | 426.63 | Joback Calculated Property |
| η | 0.0002066 | Pa×s | 461.52 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [343.46; 491.65] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45622e+01 | |||
| Coefficient B | -3.89523e+03 | |||
| Coefficient C | -7.05780e+01 | |||
| Temperature range, min. | 343.46 | |||
| Temperature range, max. | 491.65 | |||
| Pvap | 1.33 | kPa | 343.46 | Calculated Property |
| Pvap | 3.00 | kPa | 359.93 | Calculated Property |
| Pvap | 6.20 | kPa | 376.39 | Calculated Property |
| Pvap | 11.89 | kPa | 392.86 | Calculated Property |
| Pvap | 21.40 | kPa | 409.32 | Calculated Property |
| Pvap | 36.46 | kPa | 425.79 | Calculated Property |
| Pvap | 59.27 | kPa | 442.25 | Calculated Property |
| Pvap | 92.45 | kPa | 458.72 | Calculated Property |
| Pvap | 139.08 | kPa | 475.18 | Calculated Property |
| Pvap | 202.65 | kPa | 491.65 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-ethenyl-3,5-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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