- InChI
- InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h8,10H,3-7H2,1-2H3
- InChI Key
- CEWQMRMCIKPUIK-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C1CCC(C(C)C)CC1
- Molecular Weight1
- 138.25
- CAS
- 1124-24-9
- Other Names
-
- 1-isopropyl-4-methylenecyclohexane
- Cyclohexane, 1-(1-methylethyl)-4-methylene
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 108.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -116.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2640.67 | kPa | Joback Calculated Property |
| Inp | [985.50; 1034.00] |
|
|
| Inp | 985.50 | NIST | |
| Inp | 993.30 | NIST | |
| Inp | 1031.00 | NIST | |
| Inp | 1034.00 | NIST | |
| Tboil | 446.47 | K | Joback Calculated Property |
| Tc | 649.76 | K | Joback Calculated Property |
| Tfus | 208.52 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.10; 383.31] | J/mol×K | [446.47; 649.76] |
|
| Cp,gas | 285.10 | J/mol×K | 446.47 | Joback Calculated Property |
| Cp,gas | 303.62 | J/mol×K | 480.35 | Joback Calculated Property |
| Cp,gas | 321.24 | J/mol×K | 514.23 | Joback Calculated Property |
| Cp,gas | 338.01 | J/mol×K | 548.11 | Joback Calculated Property |
| Cp,gas | 353.93 | J/mol×K | 581.99 | Joback Calculated Property |
| Cp,gas | 369.02 | J/mol×K | 615.88 | Joback Calculated Property |
| Cp,gas | 383.31 | J/mol×K | 649.76 | Joback Calculated Property |
| η | [0.0002571; 0.0064665] | Pa×s | [208.52; 446.47] |
|
| η | 0.0064665 | Pa×s | 208.52 | Joback Calculated Property |
| η | 0.0024589 | Pa×s | 248.18 | Joback Calculated Property |
| η | 0.0012205 | Pa×s | 287.84 | Joback Calculated Property |
| η | 0.0007178 | Pa×s | 327.50 | Joback Calculated Property |
| η | 0.0004735 | Pa×s | 367.15 | Joback Calculated Property |
| η | 0.0003387 | Pa×s | 406.81 | Joback Calculated Property |
| η | 0.0002571 | Pa×s | 446.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1(7)-P-menthene.
Sources
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