- InChI
- InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2-
- InChI Key
- VUKHQPGJNTXTPY-IHWYPQMZSA-N
- Formula
- C10H12
- SMILES
- CC=CCc1ccccc1
- Molecular Weight1
- 132.20
- 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).
- 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 | 0.3076 | Relay (1.0) Calculated Property | |
| ΔfG° | 225.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 122.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.805 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Inp | 1071.00 | NIST | |
| Tboil | 462.20 | K | Relay (1.0) Calculated Property |
| Tc | 653.50 | K | Relay (1.0) Calculated Property |
| Tfus | 215.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.452 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.36; 386.13] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.42890e+01 | |||
| Coefficient B | 8.94920e-01 | |||
| Coefficient C | -6.35200e-04 | |||
| Coefficient D | 1.80700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 146.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 190.81 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 229.48 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 262.93 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 291.74 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 316.48 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 337.71 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 356.02 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 371.97 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 386.13 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0034135; 0.0001761] | Pa×s | [223.80; 471.99] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.13176e+01 | |||
| Coefficient B | 1.26170e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 223.80 | |||
| Temperature range, max. | 471.99 | |||
| η | 0.0034135 | Pa×s | 223.80 | Calculated Property |
| η | 0.0018391 | Pa×s | 251.38 | Calculated Property |
| η | 0.0011197 | Pa×s | 278.95 | Calculated Property |
| η | 0.0007454 | Pa×s | 306.53 | Calculated Property |
| η | 0.0005307 | Pa×s | 334.11 | Calculated Property |
| η | 0.0003979 | Pa×s | 361.68 | Calculated Property |
| η | 0.0003108 | Pa×s | 389.26 | Calculated Property |
| η | 0.0002508 | Pa×s | 416.84 | Calculated Property |
| η | 0.0002079 | Pa×s | 444.42 | Calculated Property |
| η | 0.0001761 | Pa×s | 471.99 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 2-butenyl-, cis.
Sources
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