- InChI
- InChI=1S/C30H62/c1-6-8-9-10-11-12-13-14-15-16-17-19-23-29(4)24-20-18-21-25-30(5)27-22-26-28(3)7-2/h28-30H,6-27H2,1-5H3
- InChI Key
- UVTWGOLUQLLRED-UHFFFAOYSA-N
- Formula
- C30H62
- SMILES
-
CCCCCCCCCCCCCCC(C)CCCCCC(C)CCC
C(C)CC - Molecular Weight1
- 422.81
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 194.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -678.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.21 | kJ/mol | Joback Calculated Property |
| log10WS | -11.66 | Crippen Calculated Property | |
| logPoct/wat | 11.517 | Crippen Calculated Property | |
| McVol | 433.560 | ml/mol | McGowan Calculated Property |
| Pc | 602.50 | kPa | Joback Calculated Property |
| Inp | [2840.00; 2840.00] |
|
|
| Inp | 2840.00 | NIST | |
| Inp | 2840.00 | NIST | |
| Tboil | 884.48 | K | Joback Calculated Property |
| Tc | 1086.59 | K | Joback Calculated Property |
| Tfus | 382.86 | K | Joback Calculated Property |
| Vc | 1.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1483.06; 1622.43] | J/mol×K | [884.48; 1086.59] |
|
| Cp,gas | 1483.06 | J/mol×K | 884.48 | Joback Calculated Property |
| Cp,gas | 1509.83 | J/mol×K | 918.16 | Joback Calculated Property |
| Cp,gas | 1535.07 | J/mol×K | 951.85 | Joback Calculated Property |
| Cp,gas | 1558.87 | J/mol×K | 985.53 | Joback Calculated Property |
| Cp,gas | 1581.31 | J/mol×K | 1019.22 | Joback Calculated Property |
| Cp,gas | 1602.47 | J/mol×K | 1052.90 | Joback Calculated Property |
| Cp,gas | 1622.43 | J/mol×K | 1086.59 | Joback Calculated Property |
| η | [0.0000186; 0.0022843] | Pa×s | [382.86; 884.48] |
|
| η | 0.0022843 | Pa×s | 382.86 | Joback Calculated Property |
| η | 0.0004992 | Pa×s | 466.46 | Joback Calculated Property |
| η | 0.0001732 | Pa×s | 550.07 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 633.67 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 717.27 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 800.88 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 884.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptacosane, 3,7,13-trimethyl.
Sources
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