- InChI
- InChI=1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4,7-8H,5-6H2,1-2H3
- InChI Key
- DVVAGRMJGUQHLI-UHFFFAOYSA-N
- Formula
- C10H14O4
- SMILES
- COC(=O)C1CC=CCC1C(=O)OC
- Molecular Weight1
- 198.22
- CAS
- 7500-55-2
- Other Names
-
- Dimethyl 4-cyclohexene-1,2-dicarboxylate
- RP 1
- RP 1 (ester)
- 4,5-Bis(methoxycarbonyl)cyclohexene
- 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° | -387.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -647.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.00 | Crippen Calculated Property | |
| logPoct/wat | 0.915 | Crippen Calculated Property | |
| McVol | 151.480 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Tboil | 594.82 | K | Joback Calculated Property |
| Tc | 807.95 | K | Joback Calculated Property |
| Tfus | 350.68 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.01; 466.18] | J/mol×K | [594.82; 807.95] | 
|
| Cp,gas | 386.01 | J/mol×K | 594.82 | Joback Calculated Property |
| Cp,gas | 401.54 | J/mol×K | 630.34 | Joback Calculated Property |
| Cp,gas | 416.21 | J/mol×K | 665.86 | Joback Calculated Property |
| Cp,gas | 430.02 | J/mol×K | 701.39 | Joback Calculated Property |
| Cp,gas | 442.96 | J/mol×K | 736.91 | Joback Calculated Property |
| Cp,gas | 455.01 | J/mol×K | 772.43 | Joback Calculated Property |
| Cp,gas | 466.18 | J/mol×K | 807.95 | Joback Calculated Property |
| η | [0.0002374; 0.0018829] | Pa×s | [350.68; 594.82] |
|
| η | 0.0018829 | Pa×s | 350.68 | Joback Calculated Property |
| η | 0.0011143 | Pa×s | 391.37 | Joback Calculated Property |
| η | 0.0007279 | Pa×s | 432.06 | Joback Calculated Property |
| η | 0.0005117 | Pa×s | 472.75 | Joback Calculated Property |
| η | 0.0003803 | Pa×s | 513.44 | Joback Calculated Property |
| η | 0.0002953 | Pa×s | 554.13 | Joback Calculated Property |
| η | 0.0002374 | Pa×s | 594.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclohexene-1,2-dicarboxylic acid, dimethyl ester.
Sources
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