- InChI
- InChI=1S/C20H40/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h16-20H,6-15H2,1-5H3
- InChI Key
- LHORCXXUZJAMPU-UHFFFAOYSA-N
- Formula
- C20H40
- SMILES
- CC1CCCC(C)CCC(C(C)C)CCC(C)CCC1
- Molecular Weight1
- 280.53
- CAS
- 1786-12-5
- Other Names
-
- Cyclotetradecane, 4-isopropyl-1,7,11-trimethyl-
- Cembrane
- Cembrene, octahydro-
- 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° | 19.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -517.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.88 | Crippen Calculated Property | |
| logPoct/wat | 7.082 | Crippen Calculated Property | |
| McVol | 281.800 | ml/mol | McGowan Calculated Property |
| Pc | 1253.92 | kPa | Joback Calculated Property |
| Tboil | 696.26 | K | Joback Calculated Property |
| Tc | 921.11 | K | Joback Calculated Property |
| Tfus | 266.66 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.31; 1034.81] | J/mol×K | [696.26; 921.11] | 
|
| Cp,gas | 874.31 | J/mol×K | 696.26 | Joback Calculated Property |
| Cp,gas | 906.80 | J/mol×K | 733.73 | Joback Calculated Property |
| Cp,gas | 937.03 | J/mol×K | 771.21 | Joback Calculated Property |
| Cp,gas | 964.97 | J/mol×K | 808.68 | Joback Calculated Property |
| Cp,gas | 990.60 | J/mol×K | 846.16 | Joback Calculated Property |
| Cp,gas | 1013.89 | J/mol×K | 883.63 | Joback Calculated Property |
| Cp,gas | 1034.81 | J/mol×K | 921.11 | Joback Calculated Property |
| η | [0.0000139; 0.0301854] | Pa×s | [266.66; 696.26] |
|
| η | 0.0301854 | Pa×s | 266.66 | Joback Calculated Property |
| η | 0.0021647 | Pa×s | 338.26 | Joback Calculated Property |
| η | 0.0003898 | Pa×s | 409.86 | Joback Calculated Property |
| η | 0.0001169 | Pa×s | 481.46 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 553.06 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 624.66 | Joback Calculated Property |
| η | 0.0000139 | Pa×s | 696.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclotetradecane, 1,7,11-trimethyl-4-(1-methylethyl)-.
Sources
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