- InChI
- InChI=1S/C11H16O2/c12-11(13)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H,12,13)
- InChI Key
- UNGMXQVELCJRIH-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- O=C(O)C1C2CC3CC(C2)CC1C3
- Molecular Weight1
- 180.24
- CAS
- 15897-81-1
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -5988.10 ± 3.80 | kJ/mol | NIST |
| ΔfG° | -69.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -363.62 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -627.18 | kJ/mol | NIST |
| ΔfusH° | 24.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.00 | Crippen Calculated Property | |
| logPoct/wat | 2.143 | Crippen Calculated Property | |
| McVol | 140.710 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Tboil | 612.28 | K | Joback Calculated Property |
| Tc | 816.90 | K | Joback Calculated Property |
| Tfus | 366.30 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [413.96; 495.74] | J/mol×K | [612.28; 816.90] | 
|
| Cp,gas | 413.96 | J/mol×K | 612.28 | Joback Calculated Property |
| Cp,gas | 429.92 | J/mol×K | 646.38 | Joback Calculated Property |
| Cp,gas | 444.84 | J/mol×K | 680.49 | Joback Calculated Property |
| Cp,gas | 458.81 | J/mol×K | 714.59 | Joback Calculated Property |
| Cp,gas | 471.89 | J/mol×K | 748.69 | Joback Calculated Property |
| Cp,gas | 484.18 | J/mol×K | 782.80 | Joback Calculated Property |
| Cp,gas | 495.74 | J/mol×K | 816.90 | Joback Calculated Property |
| η | [0.0011964; 0.0060810] | Pa×s | [366.30; 612.28] |
|
| η | 0.0060810 | Pa×s | 366.30 | Joback Calculated Property |
| η | 0.0040463 | Pa×s | 407.30 | Joback Calculated Property |
| η | 0.0029007 | Pa×s | 448.29 | Joback Calculated Property |
| η | 0.0021987 | Pa×s | 489.29 | Joback Calculated Property |
| η | 0.0017396 | Pa×s | 530.29 | Joback Calculated Property |
| η | 0.0014234 | Pa×s | 571.28 | Joback Calculated Property |
| η | 0.0011964 | Pa×s | 612.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adamantane-2-carboxylic acid.
Sources
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