- InChI
- InChI=1S/C11H16O2/c1-6-7(2)10-4-9(6)5-11(10)13-8(3)12/h6,9-11H,2,4-5H2,1,3H3
- InChI Key
- OWLBHTFZSISYRA-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- C=C1C(C)C2CC(OC(C)=O)C1C2
- Molecular Weight1
- 180.24
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3927 | Relay (1.0) Calculated Property | |
| ΔfG° | -45.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.150 | Crippen Calculated Property | |
| McVol | 147.270 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Inp | [1227.00; 1227.00] |
|
|
| Inp | 1227.00 | NIST | |
| Inp | 1227.00 | NIST | |
| Tboil | 483.01 | K | Relay (1.0) Calculated Property |
| Tc | 714.59 | K | Relay (1.0) Calculated Property |
| Tfus | 295.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.07; 460.95] | J/mol×K | [534.94; 739.15] |
|
| Cp,gas | 371.07 | J/mol×K | 534.94 | Joback Calculated Property |
| Cp,gas | 388.25 | J/mol×K | 568.98 | Joback Calculated Property |
| Cp,gas | 404.50 | J/mol×K | 603.01 | Joback Calculated Property |
| Cp,gas | 419.87 | J/mol×K | 637.05 | Joback Calculated Property |
| Cp,gas | 434.37 | J/mol×K | 671.08 | Joback Calculated Property |
| Cp,gas | 448.06 | J/mol×K | 705.12 | Joback Calculated Property |
| Cp,gas | 460.95 | J/mol×K | 739.15 | Joback Calculated Property |
| η | [0.0009718; 0.0013165] | Pa×s | [323.45; 534.94] |
|
| η | 0.0013165 | Pa×s | 323.45 | Joback Calculated Property |
| η | 0.0012208 | Pa×s | 358.70 | Joback Calculated Property |
| η | 0.0011475 | Pa×s | 393.95 | Joback Calculated Property |
| η | 0.0010896 | Pa×s | 429.20 | Joback Calculated Property |
| η | 0.0010427 | Pa×s | 464.44 | Joback Calculated Property |
| η | 0.0010041 | Pa×s | 499.69 | Joback Calculated Property |
| η | 0.0009718 | Pa×s | 534.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Norbornanol, 5-methyl-6-methylene, acetate.
Sources
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