![1H-Cyclopropa[l]phenanthrene,1a,9b-dihydro-](/cid/58-091-7/1H-Cyclopropa-l-phenanthrene-1a-9b-dihydro.png "1H-Cyclopropa[l]phenanthrene,1a,9b-dihydro-")
- InChI
- InChI=1S/C15H12/c1-3-7-12-10(5-1)11-6-2-4-8-13(11)15-9-14(12)15/h1-8,14-15H,9H2
- InChI Key
- HJUMUYNFEXGVRH-UHFFFAOYSA-N
- Formula
- C15H12
- SMILES
- c1ccc2c(c1)-c1ccccc1C1CC21
- Molecular Weight1
- 192.26
- CAS
- 949-41-7
- 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 |
|---|---|---|---|
| ΔfG° | 438.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 261.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.17 | kJ/mol | Joback Calculated Property |
| IE | 7.77 | eV | NIST |
| log10WS | -4.98 | Crippen Calculated Property | |
| logPoct/wat | 3.938 | Crippen Calculated Property | |
| McVol | 152.970 | ml/mol | McGowan Calculated Property |
| Pc | 2950.48 | kPa | Joback Calculated Property |
| Tboil | 606.59 | K | Joback Calculated Property |
| Tc | 853.17 | K | Joback Calculated Property |
| Tfus | 383.13 | K | Joback Calculated Property |
| Vc | 0.598 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [387.83; 467.16] | J/mol×K | [606.59; 853.17] | 
|
| Cp,gas | 387.83 | J/mol×K | 606.59 | Joback Calculated Property |
| Cp,gas | 403.90 | J/mol×K | 647.69 | Joback Calculated Property |
| Cp,gas | 418.57 | J/mol×K | 688.78 | Joback Calculated Property |
| Cp,gas | 432.05 | J/mol×K | 729.88 | Joback Calculated Property |
| Cp,gas | 444.51 | J/mol×K | 770.97 | Joback Calculated Property |
| Cp,gas | 456.15 | J/mol×K | 812.07 | Joback Calculated Property |
| Cp,gas | 467.16 | J/mol×K | 853.17 | Joback Calculated Property |
| η | [0.0020667; 0.0020975] | Pa×s | [383.13; 606.59] |
|
| η | 0.0020975 | Pa×s | 383.13 | Joback Calculated Property |
| η | 0.0020900 | Pa×s | 420.37 | Joback Calculated Property |
| η | 0.0020838 | Pa×s | 457.62 | Joback Calculated Property |
| η | 0.0020785 | Pa×s | 494.86 | Joback Calculated Property |
| η | 0.0020740 | Pa×s | 532.10 | Joback Calculated Property |
| η | 0.0020701 | Pa×s | 569.35 | Joback Calculated Property |
| η | 0.0020667 | Pa×s | 606.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Cyclopropa[l]phenanthrene,1a,9b-dihydro-.
Sources
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