- InChI
- InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+
- InChI Key
- SUSAGCZZQKACKE-ZXZARUISSA-N
- Formula
- C6H8O4
- SMILES
- O=C(O)C1CCC1C(=O)O
- Molecular Weight1
- 144.13
- CAS
- 1461-94-5
- Other Names
-
- cis-1,2-Cyclobutanedicarboxylic Acid
- 1,2-Cyclobutanedicarboxylic acid, (Z)-
- 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).
- 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° | -490.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.58 | kJ/mol | Joback Calculated Property |
| log10WS | 0.06 | Crippen Calculated Property | |
| logPoct/wat | 0.182 | Crippen Calculated Property | |
| McVol | 99.420 | ml/mol | McGowan Calculated Property |
| Pc | 5390.71 | kPa | Joback Calculated Property |
| Tboil | 635.12 | K | Joback Calculated Property |
| Tc | 823.70 | K | Joback Calculated Property |
| Tfus | 389.06 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.38; 306.40] | J/mol×K | [635.12; 823.70] | 
|
| Cp,gas | 265.38 | J/mol×K | 635.12 | Joback Calculated Property |
| Cp,gas | 273.33 | J/mol×K | 666.55 | Joback Calculated Property |
| Cp,gas | 280.81 | J/mol×K | 697.98 | Joback Calculated Property |
| Cp,gas | 287.84 | J/mol×K | 729.41 | Joback Calculated Property |
| Cp,gas | 294.43 | J/mol×K | 760.84 | Joback Calculated Property |
| Cp,gas | 300.61 | J/mol×K | 792.27 | Joback Calculated Property |
| Cp,gas | 306.40 | J/mol×K | 823.70 | Joback Calculated Property |
| η | [0.0000797; 0.0055272] | Pa×s | [389.06; 635.12] |
|
| η | 0.0055272 | Pa×s | 389.06 | Joback Calculated Property |
| η | 0.0019472 | Pa×s | 430.07 | Joback Calculated Property |
| η | 0.0008226 | Pa×s | 471.08 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 512.09 | Joback Calculated Property |
| η | 0.0002154 | Pa×s | 553.10 | Joback Calculated Property |
| η | 0.0001266 | Pa×s | 594.11 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 635.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclobutanedicarboxylic acid, cis-.
Sources
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