- InChI
- InChI=1S/C10H20O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h9-12H,1-8H2
- InChI Key
- NVGYZORHPOIGFP-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- OC1CCCCCCCCC1O
- Molecular Weight1
- 172.26
- CAS
- 30572-96-4
- 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° | -271.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -544.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 1.843 | Crippen Calculated Property | |
| McVol | 152.640 | ml/mol | McGowan Calculated Property |
| Pc | 3372.36 | kPa | Joback Calculated Property |
| Tboil | 644.52 | K | Joback Calculated Property |
| Tc | 843.67 | K | Joback Calculated Property |
| Tfus | 313.16 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.89; 528.40] | J/mol×K | [644.52; 843.67] | 
|
| Cp,gas | 441.89 | J/mol×K | 644.52 | Joback Calculated Property |
| Cp,gas | 458.76 | J/mol×K | 677.71 | Joback Calculated Property |
| Cp,gas | 474.65 | J/mol×K | 710.90 | Joback Calculated Property |
| Cp,gas | 489.56 | J/mol×K | 744.09 | Joback Calculated Property |
| Cp,gas | 503.49 | J/mol×K | 777.28 | Joback Calculated Property |
| Cp,gas | 516.44 | J/mol×K | 810.47 | Joback Calculated Property |
| Cp,gas | 528.40 | J/mol×K | 843.67 | Joback Calculated Property |
| η | [0.0000088; 0.0647375] | Pa×s | [313.16; 644.52] |
|
| η | 0.0647375 | Pa×s | 313.16 | Joback Calculated Property |
| η | 0.0048311 | Pa×s | 368.39 | Joback Calculated Property |
| η | 0.0007093 | Pa×s | 423.61 | Joback Calculated Property |
| η | 0.0001621 | Pa×s | 478.84 | Joback Calculated Property |
| η | 0.0000503 | Pa×s | 534.07 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 589.29 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 644.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,2-Cyclodecanediol.
Sources
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