![trans-2-[2'-(2"-Methyl-1"-propenyl)cyclopropyl]propan-2-ol](/cid/13-592-0/trans-2-2-2-Methyl-1-propenyl-cyclopropyl-propan-2-ol.png "trans-2-[2'-(2\"-Methyl-1\"-propenyl)cyclopropyl]propan-2-ol")
- InChI
- InChI=1S/C10H18O/c1-7(2)5-8-6-9(8)10(3,4)11/h5,8-9,11H,6H2,1-4H3
- InChI Key
- MKITZEVOPBBUFL-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)=CC1CC1C(C)(C)O
- Molecular Weight1
- 154.25
- CAS
- 38996-80-4
- Other Names
-
- 2-[2-(2-Methyl-1-propenyl)cyclopropyl]-2-propanol, trans
- 2-Propanol, 2-[2'(2''-Methyl-1''-propenyl)cyclopropyl], trans
- Trans-2-[2'-(2''-methyl-1''-propenyl)cyclopropyl]propan-2-ol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 24.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -250.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.360 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2732.56 | kPa | Joback Calculated Property |
| Tboil | 523.26 | K | Joback Calculated Property |
| Tc | 712.07 | K | Joback Calculated Property |
| Tfus | 260.36 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.58; 430.56] | J/mol×K | [523.26; 712.07] | 
|
| Cp,gas | 352.58 | J/mol×K | 523.26 | Joback Calculated Property |
| Cp,gas | 367.65 | J/mol×K | 554.73 | Joback Calculated Property |
| Cp,gas | 381.82 | J/mol×K | 586.20 | Joback Calculated Property |
| Cp,gas | 395.13 | J/mol×K | 617.67 | Joback Calculated Property |
| Cp,gas | 407.65 | J/mol×K | 649.14 | Joback Calculated Property |
| Cp,gas | 419.44 | J/mol×K | 680.61 | Joback Calculated Property |
| Cp,gas | 430.56 | J/mol×K | 712.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-[2'-(2"-Methyl-1"-propenyl)cyclopropyl]propan-2-ol.
Sources
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