- InChI
- InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h7-9,12H,5-6H2,1-4H3
- InChI Key
- KLARWHVVPTTYEW-UHFFFAOYSA-N
- Formula
- C12H20O2
- SMILES
- CC(=O)OC1C=C(C(C)C)CCC1C
- Molecular Weight1
- 196.29
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4067 | Relay (1.0) Calculated Property | |
| ΔfG° | -149.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -473.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.930 | Crippen Calculated Property | |
| McVol | 172.220 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| I | [1731.00; 1734.00] |
|
|
| I | 1734.00 | NIST | |
| I | 1731.00 | NIST | |
| Tboil | 487.12 | K | Relay (1.0) Calculated Property |
| Tc | 682.45 | K | Relay (1.0) Calculated Property |
| Tfus | 247.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [436.48; 534.32] | J/mol×K | [568.83; 775.12] |
|
| Cp,gas | 436.48 | J/mol×K | 568.83 | Joback Calculated Property |
| Cp,gas | 455.12 | J/mol×K | 603.21 | Joback Calculated Property |
| Cp,gas | 472.81 | J/mol×K | 637.59 | Joback Calculated Property |
| Cp,gas | 489.57 | J/mol×K | 671.97 | Joback Calculated Property |
| Cp,gas | 505.41 | J/mol×K | 706.36 | Joback Calculated Property |
| Cp,gas | 520.32 | J/mol×K | 740.74 | Joback Calculated Property |
| Cp,gas | 534.32 | J/mol×K | 775.12 | Joback Calculated Property |
| η | [0.0002116; 0.0025980] | Pa×s | [298.58; 568.83] |
|
| η | 0.0025980 | Pa×s | 298.58 | Joback Calculated Property |
| η | 0.0013006 | Pa×s | 343.62 | Joback Calculated Property |
| η | 0.0007644 | Pa×s | 388.66 | Joback Calculated Property |
| η | 0.0005017 | Pa×s | 433.71 | Joback Calculated Property |
| η | 0.0003564 | Pa×s | 478.75 | Joback Calculated Property |
| η | 0.0002685 | Pa×s | 523.79 | Joback Calculated Property |
| η | 0.0002116 | Pa×s | 568.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-carvenyl acetate.
Sources
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