- InChI
- InChI=1S/C10H20/c1-3-10-7-5-4-6-9(2)8-10/h9-10H,3-8H2,1-2H3
- InChI Key
- ZNLKAJYDQSANTP-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCC1CCCCC(C)C1
- Molecular Weight1
- 140.27
- 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° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -221.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2548.19 | kPa | Joback Calculated Property |
| Inp | [904.10; 904.10] |
|
|
| Inp | 904.10 | NIST | |
| Inp | 904.10 | NIST | |
| Tboil | 447.35 | K | Joback Calculated Property |
| Tc | 651.65 | K | Joback Calculated Property |
| Tfus | 202.08 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.55; 410.96] | J/mol×K | [447.35; 651.65] |
|
| Cp,gas | 299.55 | J/mol×K | 447.35 | Joback Calculated Property |
| Cp,gas | 320.47 | J/mol×K | 481.40 | Joback Calculated Property |
| Cp,gas | 340.43 | J/mol×K | 515.45 | Joback Calculated Property |
| Cp,gas | 359.45 | J/mol×K | 549.50 | Joback Calculated Property |
| Cp,gas | 377.53 | J/mol×K | 583.55 | Joback Calculated Property |
| Cp,gas | 394.70 | J/mol×K | 617.60 | Joback Calculated Property |
| Cp,gas | 410.96 | J/mol×K | 651.65 | Joback Calculated Property |
| η | [0.0002286; 0.0087164] | Pa×s | [202.08; 447.35] |
|
| η | 0.0087164 | Pa×s | 202.08 | Joback Calculated Property |
| η | 0.0028516 | Pa×s | 242.96 | Joback Calculated Property |
| η | 0.0012871 | Pa×s | 283.84 | Joback Calculated Property |
| η | 0.0007097 | Pa×s | 324.72 | Joback Calculated Property |
| η | 0.0004471 | Pa×s | 365.59 | Joback Calculated Property |
| η | 0.0003091 | Pa×s | 406.47 | Joback Calculated Property |
| η | 0.0002286 | Pa×s | 447.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl,trans-3-ethylcycloheptane.
Sources
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