- InChI
- InChI=1S/C6H10O/c1-5-2-6(3-5)4-7/h6-7H,1-4H2
- InChI Key
- NCCDWBWIMWQQOM-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- C=C1CC(CO)C1
- Molecular Weight1
- 98.14
- CAS
- 10555-45-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | -35.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -168.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.10 | Crippen Calculated Property | |
| logPoct/wat | 0.945 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4283.05 | kPa | Joback Calculated Property |
| Tboil | 439.03 | K | Joback Calculated Property |
| Tc | 621.17 | K | Joback Calculated Property |
| Tfus | 246.30 | K | Joback Calculated Property |
| Vc | 0.324 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.40; 228.52] | J/mol×K | [439.03; 621.17] | 
|
| Cp,gas | 176.40 | J/mol×K | 439.03 | Joback Calculated Property |
| Cp,gas | 186.22 | J/mol×K | 469.39 | Joback Calculated Property |
| Cp,gas | 195.56 | J/mol×K | 499.74 | Joback Calculated Property |
| Cp,gas | 204.44 | J/mol×K | 530.10 | Joback Calculated Property |
| Cp,gas | 212.89 | J/mol×K | 560.46 | Joback Calculated Property |
| Cp,gas | 220.90 | J/mol×K | 590.81 | Joback Calculated Property |
| Cp,gas | 228.52 | J/mol×K | 621.17 | Joback Calculated Property |
| η | [0.0003460; 0.0156927] | Pa×s | [246.30; 439.03] |
|
| η | 0.0156927 | Pa×s | 246.30 | Joback Calculated Property |
| η | 0.0057589 | Pa×s | 278.42 | Joback Calculated Property |
| η | 0.0026004 | Pa×s | 310.54 | Joback Calculated Property |
| η | 0.0013630 | Pa×s | 342.66 | Joback Calculated Property |
| η | 0.0007980 | Pa×s | 374.79 | Joback Calculated Property |
| η | 0.0005085 | Pa×s | 406.91 | Joback Calculated Property |
| η | 0.0003460 | Pa×s | 439.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methylenecyclobutanemethanol.
Sources
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