- InChI
- InChI=1S/C8H14/c1-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
- InChI Key
- DVNBPKQOLWHHTL-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC1C=CCCCC1
- Molecular Weight1
- 110.20
- Other Names
-
- 3-Methylcycloheptene
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 58.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -102.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Inp | [847.00; 847.00] |
|
|
| Inp | 847.00 | NIST | |
| Inp | 847.00 | NIST | |
| Tboil | 405.42 | K | Joback Calculated Property |
| Tc | 617.11 | K | Joback Calculated Property |
| Tfus | 184.54 | K | Joback Calculated Property |
| Vc | 0.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [198.55; 289.85] | J/mol×K | [405.42; 617.11] |
|
| Cp,gas | 198.55 | J/mol×K | 405.42 | Joback Calculated Property |
| Cp,gas | 215.85 | J/mol×K | 440.70 | Joback Calculated Property |
| Cp,gas | 232.29 | J/mol×K | 475.98 | Joback Calculated Property |
| Cp,gas | 247.89 | J/mol×K | 511.26 | Joback Calculated Property |
| Cp,gas | 262.67 | J/mol×K | 546.55 | Joback Calculated Property |
| Cp,gas | 276.65 | J/mol×K | 581.83 | Joback Calculated Property |
| Cp,gas | 289.85 | J/mol×K | 617.11 | Joback Calculated Property |
| η | [0.0002380; 0.0112340] | Pa×s | [184.54; 405.42] |
|
| η | 0.0112340 | Pa×s | 184.54 | Joback Calculated Property |
| η | 0.0034636 | Pa×s | 221.35 | Joback Calculated Property |
| η | 0.0014937 | Pa×s | 258.17 | Joback Calculated Property |
| η | 0.0007946 | Pa×s | 294.98 | Joback Calculated Property |
| η | 0.0004863 | Pa×s | 331.79 | Joback Calculated Property |
| η | 0.0003283 | Pa×s | 368.61 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 405.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptene, 3-methyl.
Sources
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