![(1S-exo)-2-methyl-3-methylene-2-(4-methyl-1,3-pentenyl)bicyclo[2.2.1]heptane](/cid/74-948-8/1S-exo-2-methyl-3-methylene-2-4-methyl-1-3-pentenyl-bicyclo-2-2-1-heptane.png "(1S-exo)-2-methyl-3-methylene-2-(4-methyl-1,3-pentenyl)bicyclo[2.2.1]heptane")
- InChI
- InChI=1S/C15H22/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h5-6,9,13-14H,3,7-8,10H2,1-2,4H3/b9-5+/t13?,14?,15-/m0/s1
- InChI Key
- AUUQHGDISWQDBS-VQYCVVJXSA-N
- Formula
- C15H22
- SMILES
- C=C1C2CCC(C2)C1(C)C=CC=C(C)C
- Molecular Weight1
- 202.34
- 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).
- 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 | 0.2938 | Relay (1.0) Calculated Property | |
| ΔfG° | 376.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 49.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.501 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2005.50 | kPa | Joback Calculated Property |
| I | 1600.00 | NIST | |
| Tboil | 528.06 | K | Relay (1.0) Calculated Property |
| Tc | 740.31 | K | Relay (1.0) Calculated Property |
| Tfus | 341.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.647 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [477.02; 582.52] | J/mol×K | [563.28; 778.64] | 
|
| Cp,gas | 477.02 | J/mol×K | 563.28 | Joback Calculated Property |
| Cp,gas | 497.40 | J/mol×K | 599.17 | Joback Calculated Property |
| Cp,gas | 516.41 | J/mol×K | 635.07 | Joback Calculated Property |
| Cp,gas | 534.24 | J/mol×K | 670.96 | Joback Calculated Property |
| Cp,gas | 551.08 | J/mol×K | 706.85 | Joback Calculated Property |
| Cp,gas | 567.11 | J/mol×K | 742.75 | Joback Calculated Property |
| Cp,gas | 582.52 | J/mol×K | 778.64 | Joback Calculated Property |
Similar Compounds
Sources
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