- InChI
- InChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
- InChI Key
- VAZZQRFSDNZKPO-UHFFFAOYSA-N
- Formula
- C10H10O
- SMILES
- O=Cc1cccc2c1CCC2
- Molecular Weight1
- 146.19
- CAS
- 51932-70-8
- Other Names
-
- Indane-4-carboxaldehyde
- Indane-4-carbaldehyde
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | 95.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 1.988 | Crippen Calculated Property | |
| McVol | 118.710 | ml/mol | McGowan Calculated Property |
| Pc | 3718.02 | kPa | Joback Calculated Property |
| Inp | 1307.00 | NIST | |
| I | 1991.00 | NIST | |
| Tboil | 524.91 | K | Joback Calculated Property |
| Tc | 753.83 | K | Joback Calculated Property |
| Tfus | 318.10 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.44; 327.74] | J/mol×K | [524.91; 753.83] | 
|
| Cp,gas | 261.44 | J/mol×K | 524.91 | Joback Calculated Property |
| Cp,gas | 274.69 | J/mol×K | 563.06 | Joback Calculated Property |
| Cp,gas | 286.96 | J/mol×K | 601.22 | Joback Calculated Property |
| Cp,gas | 298.33 | J/mol×K | 639.37 | Joback Calculated Property |
| Cp,gas | 308.87 | J/mol×K | 677.52 | Joback Calculated Property |
| Cp,gas | 318.65 | J/mol×K | 715.67 | Joback Calculated Property |
| Cp,gas | 327.74 | J/mol×K | 753.83 | Joback Calculated Property |
| η | [0.0005083; 0.0020037] | Pa×s | [318.10; 524.91] |
|
| η | 0.0020037 | Pa×s | 318.10 | Joback Calculated Property |
| η | 0.0014257 | Pa×s | 352.57 | Joback Calculated Property |
| η | 0.0010778 | Pa×s | 387.04 | Joback Calculated Property |
| η | 0.0008530 | Pa×s | 421.50 | Joback Calculated Property |
| η | 0.0006993 | Pa×s | 455.97 | Joback Calculated Property |
| η | 0.0005896 | Pa×s | 490.44 | Joback Calculated Property |
| η | 0.0005083 | Pa×s | 524.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene-4-carboxaldehyde, 2,3-dihydro-.
Sources
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