- InChI
- InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
- InChI Key
- QXACEHWTBCFNSA-SFQUDFHCSA-N
- Formula
- C21H32O2
- SMILES
-
CCCCCc1cc(O)c(CC=C(C)CCC=C(C)C
)c(O)c1 - Molecular Weight1
- 316.48
- CAS
- 2808-33-5
- Other Names
-
- Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
- Cannabigerol
- 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.
- 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° | 62.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.38 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 6.066 | Crippen Calculated Property | |
| McVol | 286.130 | ml/mol | McGowan Calculated Property |
| Pc | 1592.35 | kPa | Joback Calculated Property |
| Inp | 2496.00 | NIST | |
| Tboil | 880.86 | K | Joback Calculated Property |
| Tc | 1098.77 | K | Joback Calculated Property |
| Tfus | 550.73 | K | Joback Calculated Property |
| Vc | 0.998 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.03; 1013.30] | J/mol×K | [880.86; 1098.77] | 
|
| Cp,gas | 906.03 | J/mol×K | 880.86 | Joback Calculated Property |
| Cp,gas | 924.03 | J/mol×K | 917.18 | Joback Calculated Property |
| Cp,gas | 941.75 | J/mol×K | 953.50 | Joback Calculated Property |
| Cp,gas | 959.36 | J/mol×K | 989.82 | Joback Calculated Property |
| Cp,gas | 977.04 | J/mol×K | 1026.13 | Joback Calculated Property |
| Cp,gas | 994.97 | J/mol×K | 1062.45 | Joback Calculated Property |
| Cp,gas | 1013.30 | J/mol×K | 1098.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-.
Sources
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