- InChI
- InChI=1S/C5H10ClN/c1-3-7-5(2)4-6/h4,7H,3H2,1-2H3/b5-4+
- InChI Key
- RJJUPMSDHRVZJH-SNAWJCMRSA-N
- Formula
- C5H10ClN
- SMILES
- CCNC(C)=CCl
- Molecular Weight1
- 119.59
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 140.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.696 | Crippen Calculated Property | |
| McVol | 99.230 | ml/mol | McGowan Calculated Property |
| Pc | 3607.21 | kPa | Joback Calculated Property |
| Inp | [934.50; 934.50] |
|
|
| Inp | 934.50 | NIST | |
| Inp | 934.50 | NIST | |
| I | 1226.60 | NIST | |
| Tboil | 405.44 | K | Joback Calculated Property |
| Tc | 596.84 | K | Joback Calculated Property |
| Tfus | 209.65 | K | Joback Calculated Property |
| Vc | 0.381 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [173.51; 224.57] | J/mol×K | [405.44; 596.84] |
|
| Cp,gas | 173.51 | J/mol×K | 405.44 | Joback Calculated Property |
| Cp,gas | 183.22 | J/mol×K | 437.34 | Joback Calculated Property |
| Cp,gas | 192.41 | J/mol×K | 469.24 | Joback Calculated Property |
| Cp,gas | 201.12 | J/mol×K | 501.14 | Joback Calculated Property |
| Cp,gas | 209.37 | J/mol×K | 533.04 | Joback Calculated Property |
| Cp,gas | 217.18 | J/mol×K | 564.94 | Joback Calculated Property |
| Cp,gas | 224.57 | J/mol×K | 596.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-(3-Chloro-2-methyl-allyl)-ethyl-amine.
Sources
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