- InChI
- InChI=1S/C10H19N/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9H,5-7,11H2,1-3H3
- InChI Key
- LAVSBOJEEKTASF-UHFFFAOYSA-N
- Formula
- C10H19N
- SMILES
- CC1=CCC(C(C)(C)N)CC1
- Molecular Weight1
- 153.26
- CAS
- 64374-23-8
- Other Names
-
- a,a,4-Trimethyl-cyclohex-3-ene-1-methanamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3498 | Relay (1.0) Calculated Property | |
| ΔfG° | 147.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.470 | Crippen Calculated Property | |
| McVol | 146.580 | ml/mol | McGowan Calculated Property |
| Pc | 2841.41 | kPa | Joback Calculated Property |
| Inp | 1187.00 | NIST | |
| Tboil | 472.96 | K | Relay (1.0) Calculated Property |
| Tc | 674.78 | K | Relay (1.0) Calculated Property |
| Tfus | 253.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.493 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.03; 453.62] | J/mol×K | [521.19; 746.56] | 
|
| Cp,gas | 356.03 | J/mol×K | 521.19 | Joback Calculated Property |
| Cp,gas | 375.17 | J/mol×K | 558.75 | Joback Calculated Property |
| Cp,gas | 393.09 | J/mol×K | 596.31 | Joback Calculated Property |
| Cp,gas | 409.84 | J/mol×K | 633.87 | Joback Calculated Property |
| Cp,gas | 425.47 | J/mol×K | 671.43 | Joback Calculated Property |
| Cp,gas | 440.05 | J/mol×K | 708.99 | Joback Calculated Property |
| Cp,gas | 453.62 | J/mol×K | 746.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclohexene-1-methanamine, «alpha»,«alpha»,4-trimethyl-.
Sources
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