- InChI
- InChI=1S/C30H60/c1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1/h1-30H2
- InChI Key
- RPRAXXJCTCCPOZ-UHFFFAOYSA-N
- Formula
- C30H60
- SMILES
-
C1CCCCCCCCCCCCCCCCCCCCCCCCCCCC
C1 - Molecular Weight1
- 420.80
- CAS
- 297-35-8
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -19484.00 ± 29.00 | kJ/mol | NIST |
| ΔfG° | -56.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.24 | kJ/mol | Joback Calculated Property |
| log10WS | -12.27 | Crippen Calculated Property | |
| logPoct/wat | 11.703 | Crippen Calculated Property | |
| McVol | 422.700 | ml/mol | McGowan Calculated Property |
| Pc | 940.95 | kPa | Joback Calculated Property |
| Tboil | 1012.50 | K | Joback Calculated Property |
| Tc | 1292.28 | K | Joback Calculated Property |
| Tfus | [331.00; 331.00] | K |
|
| Tfus | 331.00 ± 4.00 | K | NIST |
| Tfus | 331.00 ± 4.00 | K | NIST |
| Vc | 1.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1588.81; 1626.48] | J/mol×K | [1012.50; 1292.28] |
|
| Cp,gas | 1594.26 | J/mol×K | 1012.50 | Joback Calculated Property |
| Cp,gas | 1612.43 | J/mol×K | 1059.13 | Joback Calculated Property |
| Cp,gas | 1623.24 | J/mol×K | 1105.76 | Joback Calculated Property |
| Cp,gas | 1626.48 | J/mol×K | 1152.39 | Joback Calculated Property |
| Cp,gas | 1621.96 | J/mol×K | 1199.02 | Joback Calculated Property |
| Cp,gas | 1609.47 | J/mol×K | 1245.65 | Joback Calculated Property |
| Cp,gas | 1588.81 | J/mol×K | 1292.28 | Joback Calculated Property |
| η | [1.1560485e-09; 0.0082680] | Pa×s | [355.00; 1012.50] |
|
| η | 0.0082680 | Pa×s | 355.00 | Joback Calculated Property |
| η | 0.0000268 | Pa×s | 464.58 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 574.17 | Joback Calculated Property |
| η | 6.9561512e-08 | Pa×s | 683.75 | Joback Calculated Property |
| η | 1.2172488e-08 | Pa×s | 793.33 | Joback Calculated Property |
| η | 3.2518855e-09 | Pa×s | 902.92 | Joback Calculated Property |
| η | 1.1560485e-09 | Pa×s | 1012.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclotriacontane.
Sources
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