- InChI
- InChI=1S/C10H12/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m1/s1
- InChI Key
- OXZUHSZKOFUBFW-SCZZXKLOSA-N
- Formula
- C10H12
- SMILES
- CC1CC1c1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 3145-76-4
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 198.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 39.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.810 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3265.31 | kPa | Joback Calculated Property |
| Tboil | 461.00 ± 4.00 | K | NIST |
| Tc | 678.58 | K | Joback Calculated Property |
| Tfus | 242.58 | K | Joback Calculated Property |
| Vc | 0.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.19; 327.79] | J/mol×K | [456.95; 678.58] | 
|
| Cp,gas | 242.19 | J/mol×K | 456.95 | Joback Calculated Property |
| Cp,gas | 259.07 | J/mol×K | 493.89 | Joback Calculated Property |
| Cp,gas | 274.82 | J/mol×K | 530.83 | Joback Calculated Property |
| Cp,gas | 289.51 | J/mol×K | 567.76 | Joback Calculated Property |
| Cp,gas | 303.19 | J/mol×K | 604.70 | Joback Calculated Property |
| Cp,gas | 315.93 | J/mol×K | 641.64 | Joback Calculated Property |
| Cp,gas | 327.79 | J/mol×K | 678.58 | Joback Calculated Property |
| η | [0.0004145; 0.0011373] | Pa×s | [242.58; 456.95] |
|
| η | 0.0011373 | Pa×s | 242.58 | Joback Calculated Property |
| η | 0.0008628 | Pa×s | 278.31 | Joback Calculated Property |
| η | 0.0006971 | Pa×s | 314.04 | Joback Calculated Property |
| η | 0.0005882 | Pa×s | 349.76 | Joback Calculated Property |
| η | 0.0005122 | Pa×s | 385.49 | Joback Calculated Property |
| η | 0.0004567 | Pa×s | 421.22 | Joback Calculated Property |
| η | 0.0004145 | Pa×s | 456.95 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 360.50 ± 2.50 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1-Methyl-2-phenylcyclopropane.
Sources
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