- InChI
- InChI=1S/C30H61NO/c1-4-7-10-13-15-17-19-22-25-28-31(30(32)27-24-21-12-9-6-3)29-26-23-20-18-16-14-11-8-5-2/h4-29H2,1-3H3
- InChI Key
- RWTTZNZXOQZQRN-UHFFFAOYSA-N
- Formula
- C30H61NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
CCCCCCC - Molecular Weight1
- 451.81
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 183.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -707.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 78.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.16 | kJ/mol | Joback Calculated Property |
| log10WS | -10.73 | Crippen Calculated Property | |
| logPoct/wat | 10.237 | Crippen Calculated Property | |
| McVol | 445.110 | ml/mol | McGowan Calculated Property |
| Pc | 613.60 | kPa | Joback Calculated Property |
| Inp | [3334.00; 3334.00] |
|
|
| Inp | 3334.00 | NIST | |
| Inp | 3334.00 | NIST | |
| Tboil | 952.11 | K | Joback Calculated Property |
| Tc | 1181.94 | K | Joback Calculated Property |
| Tfus | 510.26 | K | Joback Calculated Property |
| Vc | 1.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1560.74; 1698.72] | J/mol×K | [952.11; 1181.94] |
|
| Cp,gas | 1560.74 | J/mol×K | 952.11 | Joback Calculated Property |
| Cp,gas | 1587.65 | J/mol×K | 990.41 | Joback Calculated Property |
| Cp,gas | 1612.82 | J/mol×K | 1028.72 | Joback Calculated Property |
| Cp,gas | 1636.39 | J/mol×K | 1067.02 | Joback Calculated Property |
| Cp,gas | 1658.48 | J/mol×K | 1105.33 | Joback Calculated Property |
| Cp,gas | 1679.21 | J/mol×K | 1143.63 | Joback Calculated Property |
| Cp,gas | 1698.72 | J/mol×K | 1181.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N,N-diundecyl-.
Sources
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