- InChI
- InChI=1S/C10H12O2/c1-12-10-6-8(7-2-3-7)4-5-9(10)11/h4-7,11H,2-3H2,1H3
- InChI Key
- ULMMKNHAYBDFPN-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- COc1cc(C2CC2)ccc1O
- Molecular Weight1
- 164.20
- 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).
- I : 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° | -62.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -261.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 2.278 | Crippen Calculated Property | |
| McVol | 128.880 | ml/mol | McGowan Calculated Property |
| Pc | 3906.25 | kPa | Joback Calculated Property |
| I | [2225.00; 2228.00] |
|
|
| I | 2225.00 | NIST | |
| I | 2228.00 | NIST | |
| Tboil | 569.64 | K | Joback Calculated Property |
| Tc | 803.12 | K | Joback Calculated Property |
| Tfus | 393.29 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.12; 389.96] | J/mol×K | [569.64; 803.12] |
|
| Cp,gas | 320.12 | J/mol×K | 569.64 | Joback Calculated Property |
| Cp,gas | 333.91 | J/mol×K | 608.55 | Joback Calculated Property |
| Cp,gas | 346.70 | J/mol×K | 647.47 | Joback Calculated Property |
| Cp,gas | 358.60 | J/mol×K | 686.38 | Joback Calculated Property |
| Cp,gas | 369.71 | J/mol×K | 725.29 | Joback Calculated Property |
| Cp,gas | 380.13 | J/mol×K | 764.20 | Joback Calculated Property |
| Cp,gas | 389.96 | J/mol×K | 803.12 | Joback Calculated Property |
| η | [0.0000871; 0.0012201] | Pa×s | [393.29; 569.64] |
|
| η | 0.0012201 | Pa×s | 393.29 | Joback Calculated Property |
| η | 0.0006744 | Pa×s | 422.68 | Joback Calculated Property |
| η | 0.0004026 | Pa×s | 452.07 | Joback Calculated Property |
| η | 0.0002560 | Pa×s | 481.47 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 510.86 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 540.25 | Joback Calculated Property |
| η | 0.0000871 | Pa×s | 569.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-cyclopropyl-2-methoxyphenol.
Sources
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