- InChI
- InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9+/m1/s1
- InChI Key
- YKXXBEOXRPZVCC-BDAKNGLRSA-N
- Formula
- C9H10O2
- SMILES
- OC1Cc2ccccc2C1O
- Molecular Weight1
- 150.17
- CAS
- 4647-42-1
- Other Names
-
- 1,2-Indandiol, cis-
- cis-1,2-Indandiol
- Indan, 1,2-dihydroxy-, cis-
- cis-1,2-Indanediol
- cis-Indan-1,2-diol
- ΔcH°solid : Standard solid 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).
- 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.
- 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 |
|---|---|---|---|
| ΔcH°solid | -4592.00 ± 4.00 | kJ/mol | NIST |
| ΔfG° | -92.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 0.637 | Crippen Calculated Property | |
| McVol | 114.790 | ml/mol | McGowan Calculated Property |
| Pc | 4534.68 | kPa | Joback Calculated Property |
| Inp | 1400.00 | NIST | |
| Tboil | 623.41 | K | Joback Calculated Property |
| Tc | 820.36 | K | Joback Calculated Property |
| Tfus | 365.47 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.01; 352.37] | J/mol×K | [623.41; 820.36] | 
|
| Cp,gas | 301.01 | J/mol×K | 623.41 | Joback Calculated Property |
| Cp,gas | 310.98 | J/mol×K | 656.23 | Joback Calculated Property |
| Cp,gas | 320.34 | J/mol×K | 689.06 | Joback Calculated Property |
| Cp,gas | 329.11 | J/mol×K | 721.88 | Joback Calculated Property |
| Cp,gas | 337.35 | J/mol×K | 754.71 | Joback Calculated Property |
| Cp,gas | 345.09 | J/mol×K | 787.53 | Joback Calculated Property |
| Cp,gas | 352.37 | J/mol×K | 820.36 | Joback Calculated Property |
| η | [0.0000776; 0.0058361] | Pa×s | [365.47; 623.41] |
|
| η | 0.0058361 | Pa×s | 365.47 | Joback Calculated Property |
| η | 0.0019449 | Pa×s | 408.46 | Joback Calculated Property |
| η | 0.0007990 | Pa×s | 451.45 | Joback Calculated Property |
| η | 0.0003832 | Pa×s | 494.44 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 537.43 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 580.42 | Joback Calculated Property |
| η | 0.0000776 | Pa×s | 623.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene-1,2-diol, 2,3-dihydro-, cis-.
Sources
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