- InChI
- InChI=1S/C10H20/c1-2-3-4-5-6-7-10-8-9-10/h10H,2-9H2,1H3
- InChI Key
- IOXWFTVRRBRZFA-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCCCCC1CC1
- Molecular Weight1
- 140.27
- Other Names
-
- n-Heptyl-cyclopropane
- 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° | 94.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2384.19 | kPa | Joback Calculated Property |
| Inp | [1011.90; 1016.94] |
|
|
| Inp | 1013.39 | NIST | |
| Inp | 1013.39 | NIST | |
| Inp | 1015.27 | NIST | |
| Inp | 1016.94 | NIST | |
| Inp | 1011.90 | NIST | |
| Inp | 1013.53 | NIST | |
| Tboil | 434.94 | K | Joback Calculated Property |
| Tc | 610.35 | K | Joback Calculated Property |
| Tfus | 220.40 | K | Joback Calculated Property |
| Vc | 0.552 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.02; 389.09] | J/mol×K | [434.94; 610.35] |
|
| Cp,gas | 301.02 | J/mol×K | 434.94 | Joback Calculated Property |
| Cp,gas | 317.53 | J/mol×K | 464.18 | Joback Calculated Property |
| Cp,gas | 333.26 | J/mol×K | 493.41 | Joback Calculated Property |
| Cp,gas | 348.25 | J/mol×K | 522.65 | Joback Calculated Property |
| Cp,gas | 362.54 | J/mol×K | 551.88 | Joback Calculated Property |
| Cp,gas | 376.14 | J/mol×K | 581.12 | Joback Calculated Property |
| Cp,gas | 389.09 | J/mol×K | 610.35 | Joback Calculated Property |
| η | [0.0004001; 0.0020784] | Pa×s | [220.40; 434.94] |
|
| η | 0.0020784 | Pa×s | 220.40 | Joback Calculated Property |
| η | 0.0013039 | Pa×s | 256.16 | Joback Calculated Property |
| η | 0.0009170 | Pa×s | 291.91 | Joback Calculated Property |
| η | 0.0006963 | Pa×s | 327.67 | Joback Calculated Property |
| η | 0.0005582 | Pa×s | 363.43 | Joback Calculated Property |
| η | 0.0004656 | Pa×s | 399.18 | Joback Calculated Property |
| η | 0.0004001 | Pa×s | 434.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to heptyl-cyclopropane.
Sources
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