- InChI
- InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h7-8,10-11H,3-6,9H2,1-2H3/b8-7-
- InChI Key
- IBZXVOROLBWCCD-FPLPWBNLSA-N
- Formula
- C10H20O
- SMILES
- CCCCCC=CCC(C)O
- Molecular Weight1
- 156.27
- 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).
- I : 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 | 0.6304 | Relay (1.0) Calculated Property | |
| ΔfG° | -25.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -361.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.894 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2436.25 | kPa | Joback Calculated Property |
| I | [1794.00; 1794.00] |
|
|
| I | 1794.00 | NIST | |
| I | 1794.00 | NIST | |
| Tboil | 478.64 | K | Relay (1.0) Calculated Property |
| Tc | 653.42 | K | Relay (1.0) Calculated Property |
| Tfus | 224.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.571 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.17; 433.97] | J/mol×K | [524.30; 692.13] |
|
| Cp,gas | 363.17 | J/mol×K | 524.30 | Joback Calculated Property |
| Cp,gas | 376.32 | J/mol×K | 552.27 | Joback Calculated Property |
| Cp,gas | 388.91 | J/mol×K | 580.24 | Joback Calculated Property |
| Cp,gas | 400.94 | J/mol×K | 608.22 | Joback Calculated Property |
| Cp,gas | 412.45 | J/mol×K | 636.19 | Joback Calculated Property |
| Cp,gas | 423.45 | J/mol×K | 664.16 | Joback Calculated Property |
| Cp,gas | 433.97 | J/mol×K | 692.13 | Joback Calculated Property |
| η | [0.0000968; 0.0698968] | Pa×s | [243.20; 524.30] |
|
| η | 0.0698968 | Pa×s | 243.20 | Joback Calculated Property |
| η | 0.0096219 | Pa×s | 290.05 | Joback Calculated Property |
| η | 0.0022992 | Pa×s | 336.90 | Joback Calculated Property |
| η | 0.0007793 | Pa×s | 383.75 | Joback Calculated Property |
| η | 0.0003342 | Pa×s | 430.60 | Joback Calculated Property |
| η | 0.0001693 | Pa×s | 477.45 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 524.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-4-Decen-2-ol.
Sources
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