![1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-](/cid/69-687-4/1H-Cyclopropa-a-naphthalene-1a-2-3-7b-tetrahydro.png "1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-")
- InChI
- InChI=1S/C11H12/c1-2-4-10-8(3-1)5-6-9-7-11(9)10/h1-4,9,11H,5-7H2
- InChI Key
- OJCHTVCUPYBWLX-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- c1ccc2c(c1)CCC1CC21
- Molecular Weight1
- 144.21
- CAS
- 25033-22-1
- 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° | 278.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 106.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 2.736 | Crippen Calculated Property | |
| McVol | 120.370 | ml/mol | McGowan Calculated Property |
| Pc | 3368.44 | kPa | Joback Calculated Property |
| Tboil | 491.95 | K | Joback Calculated Property |
| Tc | 720.98 | K | Joback Calculated Property |
| Tfus | 292.07 | K | Joback Calculated Property |
| Vc | 0.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.31; 356.44] | J/mol×K | [491.95; 720.98] | 
|
| Cp,gas | 272.31 | J/mol×K | 491.95 | Joback Calculated Property |
| Cp,gas | 289.37 | J/mol×K | 530.12 | Joback Calculated Property |
| Cp,gas | 305.07 | J/mol×K | 568.29 | Joback Calculated Property |
| Cp,gas | 319.50 | J/mol×K | 606.46 | Joback Calculated Property |
| Cp,gas | 332.80 | J/mol×K | 644.64 | Joback Calculated Property |
| Cp,gas | 345.07 | J/mol×K | 682.81 | Joback Calculated Property |
| Cp,gas | 356.44 | J/mol×K | 720.98 | Joback Calculated Property |
| η | [0.0009709; 0.0010901] | Pa×s | [292.07; 491.95] |
|
| η | 0.0010901 | Pa×s | 292.07 | Joback Calculated Property |
| η | 0.0010588 | Pa×s | 325.38 | Joback Calculated Property |
| η | 0.0010339 | Pa×s | 358.70 | Joback Calculated Property |
| η | 0.0010137 | Pa×s | 392.01 | Joback Calculated Property |
| η | 0.0009970 | Pa×s | 425.32 | Joback Calculated Property |
| η | 0.0009829 | Pa×s | 458.64 | Joback Calculated Property |
| η | 0.0009709 | Pa×s | 491.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-.
Sources
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