- InChI
- InChI=1S/C7H15N/c1-5-7(6-2)8(3)4/h5H,6H2,1-4H3/b7-5-
- InChI Key
- UCCDUMHVMOCMTB-ALCCZGGFSA-N
- Formula
- C7H15N
- SMILES
- CC=C(CC)N(C)C
- Molecular Weight1
- 113.20
- CAS
- 32317-47-8
- Other Names
-
- (E)-C2H5C(N(CH3)2)=CHCH3
- 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).
- 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 | 0.3297 | Relay (1.0) Calculated Property | |
| ΔfG° | 190.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.61 | eV | NIST |
| log10WS | -1.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.862 | Crippen Calculated Property | |
| McVol | 115.170 | ml/mol | McGowan Calculated Property |
| Pc | 2969.80 | kPa | Joback Calculated Property |
| Tboil | 415.04 | K | Relay (1.0) Calculated Property |
| Tc | 583.45 | K | Relay (1.0) Calculated Property |
| Tfus | 211.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.420 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.42; 277.42] | J/mol×K | [376.04; 550.51] | 
|
| Cp,gas | 207.42 | J/mol×K | 376.04 | Joback Calculated Property |
| Cp,gas | 220.54 | J/mol×K | 405.12 | Joback Calculated Property |
| Cp,gas | 233.05 | J/mol×K | 434.20 | Joback Calculated Property |
| Cp,gas | 244.97 | J/mol×K | 463.28 | Joback Calculated Property |
| Cp,gas | 256.32 | J/mol×K | 492.36 | Joback Calculated Property |
| Cp,gas | 267.13 | J/mol×K | 521.44 | Joback Calculated Property |
| Cp,gas | 277.42 | J/mol×K | 550.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-3-(Dimethylamino)-2-pentene.
Sources
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