- InChI
- InChI=1S/C5H10ClN/c1-5(4-6)7(2)3/h4H,1-3H3/b5-4+
- InChI Key
- QFLUQQCVYSBOGC-SNAWJCMRSA-N
- Formula
- C5H10ClN
- SMILES
- CC(=CCl)N(C)C
- Molecular Weight1
- 119.59
- 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.
- I : 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 | 0.3027 | Relay (1.0) Calculated Property | |
| ΔfG° | 161.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.648 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Pc | 3543.08 | kPa | Joback Calculated Property |
| Inp | [871.30; 871.30] |
|
|
| Inp | 871.30 | NIST | |
| Inp | 871.30 | NIST | |
| I | 1050.70 | NIST | |
| Tboil | 434.44 | K | Relay (1.0) Calculated Property |
| Tc | 604.00 | K | Relay (1.0) Calculated Property |
| Tfus | 260.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.360 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [162.10; 215.95] | J/mol×K | [367.71; 552.03] |
|
| Cp,gas | 162.10 | J/mol×K | 367.71 | Joback Calculated Property |
| Cp,gas | 172.39 | J/mol×K | 398.43 | Joback Calculated Property |
| Cp,gas | 182.11 | J/mol×K | 429.15 | Joback Calculated Property |
| Cp,gas | 191.31 | J/mol×K | 459.87 | Joback Calculated Property |
| Cp,gas | 200.00 | J/mol×K | 490.59 | Joback Calculated Property |
| Cp,gas | 208.20 | J/mol×K | 521.31 | Joback Calculated Property |
| Cp,gas | 215.95 | J/mol×K | 552.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-(3-Chloro-2-methyl-allyl)-dimethyl- amine.
Sources
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