- InChI
- InChI=1S/C10H18/c1-8-7-10(8)4-2-3-9-5-6-9/h8-10H,2-7H2,1H3/t8-,10+/m0/s1
- InChI Key
- GBESKWVEEIKQFO-WCBMZHEXSA-N
- Formula
- C10H18
- SMILES
- CC1CC1CCCC1CC1
- Molecular Weight1
- 138.25
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4188 | Relay (1.0) Calculated Property | |
| ΔfG° | 147.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 130.040 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1015.30; 1018.80] |
|
|
| Inp | 1015.30 | NIST | |
| Inp | 1018.80 | NIST | |
| Tboil | 459.82 | K | Relay (1.0) Calculated Property |
| Tc | 665.80 | K | Relay (1.0) Calculated Property |
| Tfus | 192.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.522 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.74; 382.35] | J/mol×K | [437.01; 626.35] |
|
| Cp,gas | 286.74 | J/mol×K | 437.01 | Joback Calculated Property |
| Cp,gas | 305.06 | J/mol×K | 468.57 | Joback Calculated Property |
| Cp,gas | 322.35 | J/mol×K | 500.12 | Joback Calculated Property |
| Cp,gas | 338.68 | J/mol×K | 531.68 | Joback Calculated Property |
| Cp,gas | 354.08 | J/mol×K | 563.23 | Joback Calculated Property |
| Cp,gas | 368.62 | J/mol×K | 594.79 | Joback Calculated Property |
| Cp,gas | 382.35 | J/mol×K | 626.35 | Joback Calculated Property |
| η | [0.0006447; 0.0006807] | Pa×s | [234.10; 437.01] |
|
| η | 0.0006447 | Pa×s | 234.10 | Joback Calculated Property |
| η | 0.0006543 | Pa×s | 267.92 | Joback Calculated Property |
| η | 0.0006618 | Pa×s | 301.74 | Joback Calculated Property |
| η | 0.0006679 | Pa×s | 335.56 | Joback Calculated Property |
| η | 0.0006729 | Pa×s | 369.37 | Joback Calculated Property |
| η | 0.0006771 | Pa×s | 403.19 | Joback Calculated Property |
| η | 0.0006807 | Pa×s | 437.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (cis-4,5-Methylenehexyl)-cyclopropane.
Sources
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