- InChI
- InChI=1S/C9H18O/c1-3-5-6-7-8-9-10-4-2/h8-9H,3-7H2,1-2H3/b9-8-
- InChI Key
- SDTIAHWPSZKYHU-HJWRWDBZSA-N
- Formula
- C9H18O
- SMILES
- CCCCCC=COCC
- Molecular Weight1
- 142.24
- CAS
- 16627-10-4
- 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).
- 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° | 0.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 3.117 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2386.52 | kPa | Joback Calculated Property |
| Tboil | 431.90 | K | Joback Calculated Property |
| Tc | 603.05 | K | Joback Calculated Property |
| Tfus | 208.34 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.61; 357.80] | J/mol×K | [431.90; 603.05] | 
|
| Cp,gas | 283.61 | J/mol×K | 431.90 | Joback Calculated Property |
| Cp,gas | 297.22 | J/mol×K | 460.43 | Joback Calculated Property |
| Cp,gas | 310.32 | J/mol×K | 488.95 | Joback Calculated Property |
| Cp,gas | 322.91 | J/mol×K | 517.48 | Joback Calculated Property |
| Cp,gas | 335.02 | J/mol×K | 546.00 | Joback Calculated Property |
| Cp,gas | 346.64 | J/mol×K | 574.53 | Joback Calculated Property |
| Cp,gas | 357.80 | J/mol×K | 603.05 | Joback Calculated Property |
| η | [0.0001771; 0.0040144] | Pa×s | [208.34; 431.90] |
|
| η | 0.0040144 | Pa×s | 208.34 | Joback Calculated Property |
| η | 0.0016083 | Pa×s | 245.60 | Joback Calculated Property |
| η | 0.0008199 | Pa×s | 282.86 | Joback Calculated Property |
| η | 0.0004889 | Pa×s | 320.12 | Joback Calculated Property |
| η | 0.0003248 | Pa×s | 357.38 | Joback Calculated Property |
| η | 0.0002330 | Pa×s | 394.64 | Joback Calculated Property |
| η | 0.0001771 | Pa×s | 431.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Heptenyl ethyl ether.
Sources
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