- InChI
- InChI=1S/C10H10/c1-2-4-9(5-3-1)8-10-6-7-10/h1-5,8H,6-7H2
- InChI Key
- VXAOEHNEGSMNAU-UHFFFAOYSA-N
- Formula
- C10H10
- SMILES
- C(=C1CC1)c1ccccc1
- Molecular Weight1
- 130.19
- CAS
- 7555-67-1
- Other Names
-
- Methane, cyclopropylidenephenyl-
- «alpha»-Phenylmethylenecyclopropane
- Benzylidenecyclopropane
- (Phenylmethylene)cyclopropane
- ω : Acentric Factor.
- 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).
- 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 | 0.3333 | Relay (1.0) Calculated Property | |
| ΔfG° | 259.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 245.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.864 | Crippen Calculated Property | |
| McVol | 112.840 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Tboil | 483.22 | K | Relay (1.0) Calculated Property |
| Tc | 702.29 | K | Relay (1.0) Calculated Property |
| Tfus | 229.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.424 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [225.58; 297.96] | J/mol×K | [472.93; 703.34] | 
|
| Cp,gas | 225.58 | J/mol×K | 472.93 | Joback Calculated Property |
| Cp,gas | 240.25 | J/mol×K | 511.33 | Joback Calculated Property |
| Cp,gas | 253.76 | J/mol×K | 549.73 | Joback Calculated Property |
| Cp,gas | 266.20 | J/mol×K | 588.13 | Joback Calculated Property |
| Cp,gas | 277.65 | J/mol×K | 626.54 | Joback Calculated Property |
| Cp,gas | 288.21 | J/mol×K | 664.94 | Joback Calculated Property |
| Cp,gas | 297.96 | J/mol×K | 703.34 | Joback Calculated Property |
| η | [0.0003560; 0.0016779] | Pa×s | [261.42; 472.93] |
|
| η | 0.0016779 | Pa×s | 261.42 | Joback Calculated Property |
| η | 0.0011114 | Pa×s | 296.67 | Joback Calculated Property |
| η | 0.0008035 | Pa×s | 331.92 | Joback Calculated Property |
| η | 0.0006182 | Pa×s | 367.18 | Joback Calculated Property |
| η | 0.0004980 | Pa×s | 402.43 | Joback Calculated Property |
| η | 0.0004154 | Pa×s | 437.68 | Joback Calculated Property |
| η | 0.0003560 | Pa×s | 472.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (cyclopropylidenemethyl)-.
Sources
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