- InChI
- InChI=1S/C8H11N/c1-9(2)7-8-5-3-4-6-8/h3-7H,1-2H3
- InChI Key
- UJXXVGXQTXQALL-UHFFFAOYSA-N
- Formula
- C8H11N
- SMILES
- CN(C)C=C1C=CC=C1
- Molecular Weight1
- 121.18
- CAS
- 696-68-4
- Other Names
-
- Methanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-
- 2,4-Cyclopentadiene-«delta»1,«alpha»-methylamine, N,N-dimethyl-
- 1-(2,4-Cyclopentadien-1-ylidene)-N,N-dimethylmethanamine
- 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 |
|---|---|---|---|
| ΔfG° | 276.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 131.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.38 | kJ/mol | Joback Calculated Property |
| IE | 7.43 | eV | NIST |
| log10WS | -1.69 | Crippen Calculated Property | |
| logPoct/wat | 1.558 | Crippen Calculated Property | |
| McVol | 109.800 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Tboil | 419.79 | K | Joback Calculated Property |
| Tc | 622.49 | K | Joback Calculated Property |
| Tfus | 239.41 | K | Joback Calculated Property |
| Vc | 0.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.84; 274.32] | J/mol×K | [419.79; 622.49] | 
|
| Cp,gas | 204.84 | J/mol×K | 419.79 | Joback Calculated Property |
| Cp,gas | 218.44 | J/mol×K | 453.57 | Joback Calculated Property |
| Cp,gas | 231.16 | J/mol×K | 487.36 | Joback Calculated Property |
| Cp,gas | 243.07 | J/mol×K | 521.14 | Joback Calculated Property |
| Cp,gas | 254.20 | J/mol×K | 554.92 | Joback Calculated Property |
| Cp,gas | 264.61 | J/mol×K | 588.70 | Joback Calculated Property |
| Cp,gas | 274.32 | J/mol×K | 622.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-(Dimethylamino)fulvene.
Sources
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