- InChI
- InChI=1S/C10H18/c1(3-9-5-6-9)2-4-10-7-8-10/h9-10H,1-8H2
- InChI Key
- DGFRMYZCRCTNJV-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C(CCC1CC1)CC1CC1
- 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 | 0.4656 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.367 | Crippen Calculated Property | |
| McVol | 130.040 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Inp | [1026.65; 1033.30] |
|
|
| Inp | 1026.65 | NIST | |
| Inp | 1030.20 | NIST | |
| Inp | 1033.30 | NIST | |
| Inp | 1026.70 | NIST | |
| Inp | 1026.65 | NIST | |
| Inp | 1026.65 | NIST | |
| Tboil | 476.29 | K | Relay (1.0) Calculated Property |
| Tc | 682.87 | K | Relay (1.0) Calculated Property |
| Tfus | 243.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.540 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.01; 380.39] | J/mol×K | [441.88; 631.71] |
|
| Cp,gas | 287.01 | J/mol×K | 441.88 | Joback Calculated Property |
| Cp,gas | 305.01 | J/mol×K | 473.52 | Joback Calculated Property |
| Cp,gas | 321.96 | J/mol×K | 505.16 | Joback Calculated Property |
| Cp,gas | 337.91 | J/mol×K | 536.79 | Joback Calculated Property |
| Cp,gas | 352.93 | J/mol×K | 568.43 | Joback Calculated Property |
| Cp,gas | 367.07 | J/mol×K | 600.07 | Joback Calculated Property |
| Cp,gas | 380.39 | J/mol×K | 631.71 | Joback Calculated Property |
| η | [0.0007030; 0.0010762] | Pa×s | [238.34; 441.88] |
|
| η | 0.0010762 | Pa×s | 238.34 | Joback Calculated Property |
| η | 0.0009591 | Pa×s | 272.26 | Joback Calculated Property |
| η | 0.0008768 | Pa×s | 306.19 | Joback Calculated Property |
| η | 0.0008161 | Pa×s | 340.11 | Joback Calculated Property |
| η | 0.0007695 | Pa×s | 374.03 | Joback Calculated Property |
| η | 0.0007327 | Pa×s | 407.96 | Joback Calculated Property |
| η | 0.0007030 | Pa×s | 441.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (5,6-methylene)hexylcyclopropane.
Sources
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