- InChI
- InChI=1S/C30H60/c1-4-6-8-10-12-13-14-16-17-19-21-28(3)23-24-30-26-25-29(27-30)22-20-18-15-11-9-7-5-2/h28-30H,4-27H2,1-3H3
- InChI Key
- QIOAXSCBIPZQIO-UHFFFAOYSA-N
- Formula
- C30H60
- SMILES
-
CCCCCCCCCCCCC(C)CCC1CCC(CCCCCC
CCC)C1 - Molecular Weight1
- 420.80
- 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° | 228.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.93 | kJ/mol | Joback Calculated Property |
| log10WS | -11.55 | Crippen Calculated Property | |
| logPoct/wat | 11.271 | Crippen Calculated Property | |
| McVol | 422.700 | ml/mol | McGowan Calculated Property |
| Pc | 643.20 | kPa | Joback Calculated Property |
| Inp | [2945.00; 2945.00] |
|
|
| Inp | 2945.00 | NIST | |
| Inp | 2945.00 | NIST | |
| Tboil | 895.97 | K | Joback Calculated Property |
| Tc | 1097.94 | K | Joback Calculated Property |
| Tfus | 419.52 | K | Joback Calculated Property |
| Vc | 1.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1481.02; 1617.42] | J/mol×K | [895.97; 1097.94] |
|
| Cp,gas | 1481.02 | J/mol×K | 895.97 | Joback Calculated Property |
| Cp,gas | 1507.38 | J/mol×K | 929.63 | Joback Calculated Property |
| Cp,gas | 1532.19 | J/mol×K | 963.29 | Joback Calculated Property |
| Cp,gas | 1555.51 | J/mol×K | 996.95 | Joback Calculated Property |
| Cp,gas | 1577.43 | J/mol×K | 1030.61 | Joback Calculated Property |
| Cp,gas | 1598.04 | J/mol×K | 1064.27 | Joback Calculated Property |
| Cp,gas | 1617.42 | J/mol×K | 1097.94 | Joback Calculated Property |
| η | [0.0000438; 0.0015963] | Pa×s | [419.52; 895.97] |
|
| η | 0.0015963 | Pa×s | 419.52 | Joback Calculated Property |
| η | 0.0005443 | Pa×s | 498.93 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 578.34 | Joback Calculated Property |
| η | 0.0001379 | Pa×s | 657.74 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 737.15 | Joback Calculated Property |
| η | 0.0000596 | Pa×s | 816.56 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 895.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-nonyl, 3-(3-methylpentadecyl).
Sources
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