![Benzene, [(cyclohex-1-en-1-yl)methyl]-](/cid/80-120-9/Benzene-cyclohex-1-en-1-yl-methyl.png "Benzene, [(cyclohex-1-en-1-yl)methyl]-")
- InChI
- InChI=1S/C13H16/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-9H,2,5-6,10-11H2
- InChI Key
- CXMRFPAKDYKJJZ-UHFFFAOYSA-N
- Formula
- C13H16
- SMILES
- C1=C(Cc2ccccc2)CCCC1
- Molecular Weight1
- 172.27
- CAS
- 4714-09-4
- Other Names
-
- (1-cyclohexen-1-ylmethyl)benzene
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 223.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 45.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.50 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 3.729 | Crippen Calculated Property | |
| McVol | 155.110 | ml/mol | McGowan Calculated Property |
| Pc | 2841.41 | kPa | Joback Calculated Property |
| Tboil | 551.88 | K | Joback Calculated Property |
| Tc | 791.53 | K | Joback Calculated Property |
| Tfus | 287.59 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.48; 461.09] | J/mol×K | [551.88; 791.53] | 
|
| Cp,gas | 362.48 | J/mol×K | 551.88 | Joback Calculated Property |
| Cp,gas | 382.19 | J/mol×K | 591.82 | Joback Calculated Property |
| Cp,gas | 400.50 | J/mol×K | 631.76 | Joback Calculated Property |
| Cp,gas | 417.47 | J/mol×K | 671.71 | Joback Calculated Property |
| Cp,gas | 433.18 | J/mol×K | 711.65 | Joback Calculated Property |
| Cp,gas | 447.70 | J/mol×K | 751.59 | Joback Calculated Property |
| Cp,gas | 461.09 | J/mol×K | 791.53 | Joback Calculated Property |
| η | [0.0001872; 0.0037061] | Pa×s | [287.59; 551.88] |
|
| η | 0.0037061 | Pa×s | 287.59 | Joback Calculated Property |
| η | 0.0016192 | Pa×s | 331.64 | Joback Calculated Property |
| η | 0.0008591 | Pa×s | 375.69 | Joback Calculated Property |
| η | 0.0005206 | Pa×s | 419.74 | Joback Calculated Property |
| η | 0.0003470 | Pa×s | 463.78 | Joback Calculated Property |
| η | 0.0002482 | Pa×s | 507.83 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 551.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, [(cyclohex-1-en-1-yl)methyl]-.
Sources
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