- InChI
- InChI=1S/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)
- InChI Key
- FYHBMPWRHCWNBC-UHFFFAOYSA-N
- Formula
- C9H14O2
- SMILES
- O=C(O)CC1CC2CCC1C2
- Molecular Weight1
- 154.21
- CAS
- 1007-01-8
- Other Names
-
- Bicyclo[2.2.1]heptane-2-acetic acid
- norborn-2-ylacetic acid
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -139.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.74 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.897 | Crippen Calculated Property | |
| McVol | 123.390 | ml/mol | McGowan Calculated Property |
| Pc | 3564.27 | kPa | Joback Calculated Property |
| Tboil | 564.45 | K | Joback Calculated Property |
| Tc | 761.50 | K | Joback Calculated Property |
| Tfus | 330.06 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.44; 400.05] | J/mol×K | [564.45; 761.50] | 
|
| Cp,gas | 328.44 | J/mol×K | 564.45 | Joback Calculated Property |
| Cp,gas | 342.32 | J/mol×K | 597.29 | Joback Calculated Property |
| Cp,gas | 355.35 | J/mol×K | 630.13 | Joback Calculated Property |
| Cp,gas | 367.59 | J/mol×K | 662.97 | Joback Calculated Property |
| Cp,gas | 379.08 | J/mol×K | 695.82 | Joback Calculated Property |
| Cp,gas | 389.89 | J/mol×K | 728.66 | Joback Calculated Property |
| Cp,gas | 400.05 | J/mol×K | 761.50 | Joback Calculated Property |
| η | [0.0005192; 0.0069120] | Pa×s | [330.06; 564.45] |
|
| η | 0.0069120 | Pa×s | 330.06 | Joback Calculated Property |
| η | 0.0035733 | Pa×s | 369.12 | Joback Calculated Property |
| η | 0.0020959 | Pa×s | 408.19 | Joback Calculated Property |
| η | 0.0013495 | Pa×s | 447.25 | Joback Calculated Property |
| η | 0.0009325 | Pa×s | 486.32 | Joback Calculated Property |
| η | 0.0006808 | Pa×s | 525.38 | Joback Calculated Property |
| η | 0.0005192 | Pa×s | 564.45 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 380.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to 2-Norbornaneacetic acid.
Sources
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