![1,7,7-Trimethyl-2-vinylbicyclo[2.2.1]hept-2-ene](/cid/75-521-0/1-7-7-Trimethyl-2-vinylbicyclo-2-2-1-hept-2-ene.png "1,7,7-Trimethyl-2-vinylbicyclo[2.2.1]hept-2-ene")
- InChI
- InChI=1S/C12H18/c1-5-9-8-10-6-7-12(9,4)11(10,2)3/h5,8,10H,1,6-7H2,2-4H3
- InChI Key
- DNDLHRMVKMCSOS-UHFFFAOYSA-N
- Formula
- C12H18
- SMILES
- C=CC1=CC2CCC1(C)C2(C)C
- Molecular Weight1
- 162.27
- CAS
- 130930-56-2
- 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 | 0.2604 | Relay (1.0) Calculated Property | |
| ΔfG° | 249.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 61.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 149.620 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Tboil | 467.03 | K | Relay (1.0) Calculated Property |
| Tc | 704.17 | K | Relay (1.0) Calculated Property |
| Tfus | 351.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.515 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.19; 442.30] | J/mol×K | [488.34; 705.42] | 
|
| Cp,gas | 348.19 | J/mol×K | 488.34 | Joback Calculated Property |
| Cp,gas | 367.08 | J/mol×K | 524.52 | Joback Calculated Property |
| Cp,gas | 384.36 | J/mol×K | 560.70 | Joback Calculated Property |
| Cp,gas | 400.28 | J/mol×K | 596.88 | Joback Calculated Property |
| Cp,gas | 415.08 | J/mol×K | 633.06 | Joback Calculated Property |
| Cp,gas | 429.00 | J/mol×K | 669.24 | Joback Calculated Property |
| Cp,gas | 442.30 | J/mol×K | 705.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,7,7-Trimethyl-2-vinylbicyclo[2.2.1]hept-2-ene.
Sources
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