- InChI
- InChI=1S/C10H12/c1-8-4-2-3-5-10(8)9-6-7-9/h2-5,9H,6-7H2,1H3
- InChI Key
- RUSPCRNKBONOHH-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- Cc1ccccc1C1CC1
- Molecular Weight1
- 132.20
- CAS
- 27546-46-9
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 | 0.3437 | Relay (1.0) Calculated Property | |
| PAff | 840.40 | kJ/mol | NIST |
| BasG | 807.90 | kJ/mol | NIST |
| ΔcH°liquid | -5725.40 ± 0.80 | kJ/mol | NIST |
| ΔfG° | 196.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 103.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | 75.30 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.872 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Tboil | 471.43 | K | Relay (1.0) Calculated Property |
| Tc | 691.07 | K | Relay (1.0) Calculated Property |
| Tfus | 238.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.442 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.63; 323.56] | J/mol×K | [466.80; 690.19] | 
|
| Cp,gas | 242.63 | J/mol×K | 466.80 | Joback Calculated Property |
| Cp,gas | 258.61 | J/mol×K | 504.03 | Joback Calculated Property |
| Cp,gas | 273.51 | J/mol×K | 541.26 | Joback Calculated Property |
| Cp,gas | 287.39 | J/mol×K | 578.50 | Joback Calculated Property |
| Cp,gas | 300.31 | J/mol×K | 615.73 | Joback Calculated Property |
| Cp,gas | 312.35 | J/mol×K | 652.96 | Joback Calculated Property |
| Cp,gas | 323.56 | J/mol×K | 690.19 | Joback Calculated Property |
| η | [0.0003989; 0.0013663] | Pa×s | [259.34; 466.80] |
|
| η | 0.0013663 | Pa×s | 259.34 | Joback Calculated Property |
| η | 0.0009863 | Pa×s | 293.92 | Joback Calculated Property |
| η | 0.0007626 | Pa×s | 328.49 | Joback Calculated Property |
| η | 0.0006192 | Pa×s | 363.07 | Joback Calculated Property |
| η | 0.0005213 | Pa×s | 397.65 | Joback Calculated Property |
| η | 0.0004512 | Pa×s | 432.22 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 466.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclopropyl-2-methylbenzene.
Sources
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