- InChI
- InChI=1S/C17H25N/c1-4-18-17(13-8-6-5-7-9-13)15-11-10-14(12-15)16(17,2)3/h5-9,14-15,18H,4,10-12H2,1-3H3/t14-,15+,17?/m0/s1
- InChI Key
- ZYONEPPWRXYDCM-BTPDTDQASA-N
- Formula
- C17H25N
- SMILES
- CCNC1(c2ccccc2)C2CCC(C2)C1(C)C
- Molecular Weight1
- 243.39
- 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° | 377.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.23 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 3.948 | Crippen Calculated Property | |
| McVol | 214.890 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Inp | [1570.00; 1570.00] |
|
|
| Inp | 1570.00 | NIST | |
| Inp | 1570.00 | NIST | |
| Tboil | 674.10 | K | Joback Calculated Property |
| Tc | 908.62 | K | Joback Calculated Property |
| Tfus | 432.11 | K | Joback Calculated Property |
| Vc | 0.815 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.97; 753.60] | J/mol×K | [674.10; 908.62] |
|
| Cp,gas | 630.97 | J/mol×K | 674.10 | Joback Calculated Property |
| Cp,gas | 652.79 | J/mol×K | 713.19 | Joback Calculated Property |
| Cp,gas | 673.62 | J/mol×K | 752.27 | Joback Calculated Property |
| Cp,gas | 693.78 | J/mol×K | 791.36 | Joback Calculated Property |
| Cp,gas | 713.60 | J/mol×K | 830.45 | Joback Calculated Property |
| Cp,gas | 733.43 | J/mol×K | 869.53 | Joback Calculated Property |
| Cp,gas | 753.60 | J/mol×K | 908.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Norcamphane, 3-ethylamino-3-phenyl.
Sources
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