- InChI
- InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,9-10H,2-4,6H2,1H3
- InChI Key
- FQRAKZWEBJPGTM-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- C=C1COC2C=C(C)CCC12
- Molecular Weight1
- 150.22
- Other Names
-
- 3,9-Oxy-mentha-1,8(10)-diene
- 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.
- 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° | 105.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -124.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 2.298 | Crippen Calculated Property | |
| McVol | 127.310 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Inp | [1168.00; 1182.00] |
|
|
| Inp | 1168.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Inp | 1182.00 | NIST | |
| I | 1551.00 | NIST | |
| Tboil | 484.74 | K | Joback Calculated Property |
| Tc | 702.52 | K | Joback Calculated Property |
| Tfus | 281.31 | K | Joback Calculated Property |
| Vc | 0.476 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.66; 377.00] | J/mol×K | [484.74; 702.52] |
|
| Cp,gas | 288.66 | J/mol×K | 484.74 | Joback Calculated Property |
| Cp,gas | 305.79 | J/mol×K | 521.04 | Joback Calculated Property |
| Cp,gas | 321.90 | J/mol×K | 557.33 | Joback Calculated Property |
| Cp,gas | 337.02 | J/mol×K | 593.63 | Joback Calculated Property |
| Cp,gas | 351.22 | J/mol×K | 629.93 | Joback Calculated Property |
| Cp,gas | 364.53 | J/mol×K | 666.23 | Joback Calculated Property |
| Cp,gas | 377.00 | J/mol×K | 702.52 | Joback Calculated Property |
| η | [0.0005285; 0.0017120] | Pa×s | [281.31; 484.74] |
|
| η | 0.0017120 | Pa×s | 281.31 | Joback Calculated Property |
| η | 0.0012667 | Pa×s | 315.21 | Joback Calculated Property |
| η | 0.0009937 | Pa×s | 349.12 | Joback Calculated Property |
| η | 0.0008138 | Pa×s | 383.02 | Joback Calculated Property |
| η | 0.0006884 | Pa×s | 416.93 | Joback Calculated Property |
| η | 0.0005972 | Pa×s | 450.83 | Joback Calculated Property |
| η | 0.0005285 | Pa×s | 484.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-1,8(10)-dien-3,9-oxide.
Sources
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