- InChI
- InChI=1S/C30H53NO/c1-4-6-8-10-12-14-16-18-20-25-31(30(32)29-24-22-23-28(3)27-29)26-21-19-17-15-13-11-9-7-5-2/h22-24,27H,4-21,25-26H2,1-3H3
- InChI Key
- BDURDOGEQOVNTN-UHFFFAOYSA-N
- Formula
- C30H53NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
c1cccc(C)c1 - Molecular Weight1
- 443.75
- 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° | 286.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -482.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.10 | kJ/mol | Joback Calculated Property |
| log10WS | -10.46 | Crippen Calculated Property | |
| logPoct/wat | 9.499 | Crippen Calculated Property | |
| McVol | 421.350 | ml/mol | McGowan Calculated Property |
| Pc | 722.24 | kPa | Joback Calculated Property |
| Inp | 3489.00 | NIST | |
| Tboil | 983.77 | K | Joback Calculated Property |
| Tc | 1208.74 | K | Joback Calculated Property |
| Tfus | 549.20 | K | Joback Calculated Property |
| Vc | 1.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1462.61; 1578.23] | J/mol×K | [983.77; 1208.74] | 
|
| Cp,gas | 1462.61 | J/mol×K | 983.77 | Joback Calculated Property |
| Cp,gas | 1485.12 | J/mol×K | 1021.27 | Joback Calculated Property |
| Cp,gas | 1506.18 | J/mol×K | 1058.76 | Joback Calculated Property |
| Cp,gas | 1525.91 | J/mol×K | 1096.26 | Joback Calculated Property |
| Cp,gas | 1544.41 | J/mol×K | 1133.75 | Joback Calculated Property |
| Cp,gas | 1561.81 | J/mol×K | 1171.25 | Joback Calculated Property |
| Cp,gas | 1578.23 | J/mol×K | 1208.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-diundecyl-3-methyl-.
Sources
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