- InChI
- InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H/t1-,2+,3?,4?,5?,8?,9?
- InChI Key
- OCHOKXCPKDPNQU-BBXWSCHTSA-N
- Formula
- C10H5Cl9
- SMILES
-
ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)C(
Cl)C3C1(Cl)C2(Cl)Cl - Molecular Weight1
- 444.22
- CAS
- 5103-73-1
- Other Names
-
- 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1«alpha»,2«alpha»,3«alpha»,3a«alpha»,4«beta»,7«beta»,7a«alpha»)-
- 4,7-Methanoindan, 1«alpha»,2«alpha»,3«alpha»,4«beta»,5,6,7«beta»,8,8-nonachloro-3a«alpha»,4,7,7a«alpha»-tetrahydro-
- Nonachlor, cis-
- c-Nonachlor
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 51.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.60 | Crippen Calculated Property | |
| logPoct/wat | 5.900 | Crippen Calculated Property | |
| McVol | 225.040 | ml/mol | McGowan Calculated Property |
| Pc | 2224.99 | kPa | Joback Calculated Property |
| Inp | [2216.10; 2257.90] |
|
|
| Inp | 2216.10 | NIST | |
| Inp | 2257.90 | NIST | |
| Inp | 2216.10 | NIST | |
| I | 3182.00 | NIST | |
| Tboil | 776.05 | K | Joback Calculated Property |
| Tc | 1055.67 | K | Joback Calculated Property |
| Tfus | 489.00 ± 0.20 | K | NIST |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.89; 601.65] | J/mol×K | [776.05; 1055.67] |
|
| Cp,gas | 485.89 | J/mol×K | 776.05 | Joback Calculated Property |
| Cp,gas | 498.68 | J/mol×K | 822.65 | Joback Calculated Property |
| Cp,gas | 513.14 | J/mol×K | 869.26 | Joback Calculated Property |
| Cp,gas | 529.95 | J/mol×K | 915.86 | Joback Calculated Property |
| Cp,gas | 549.84 | J/mol×K | 962.46 | Joback Calculated Property |
| Cp,gas | 573.50 | J/mol×K | 1009.07 | Joback Calculated Property |
| Cp,gas | 601.65 | J/mol×K | 1055.67 | Joback Calculated Property |
| ΔvapH | 83.80 | kJ/mol | 398.00 | NIST |
Similar Compounds
Find more compounds similar to cis-Nonachlor.
Sources
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