- InChI
- InChI=1S/CCl3NO2/c2-1(3,4)5(6)7
- InChI Key
- LFHISGNCFUNFFM-UHFFFAOYSA-N
- Formula
- CCl3NO2
- SMILES
- O=[N+]([O-])C(Cl)(Cl)Cl
- Molecular Weight1
- 164.38
- Other Names
-
- Acquinite
- Chloorpikrine
- Chlor-o-pic
- Chloroform, nitro-
- Chloropicrin
- Chloropicrine
- Chlorpicrin
- Chlorpikrin
- Cloropicrina
- Dojyopicrin
- Dolochlor
- G 25
- KLOP
- Larvacide
- Larvacide 100
- Microlysin
- NCI-C00533
- NSC 8743
- Nemax
- Nitrochloroform
- Nitromethane, 1,1,1-trichloro-
- Nitrotrichloromethane
- PS
- Pic-Clor
- Picfume
- Picride
- Profume A
- S 1
- Tri-Clor
- Trichloornitromethaan
- Trichlornitromethan
- Tricloro-nitro-metano
- UN 1580
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -80.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.61 | eV | Relay (1.0) Calculated Property |
| log10WS | [-2.00; -2.00] |
|
|
| log10WS | -2.00 | Aq. Solubility Prediction | |
| log10WS | -2.00 | Estimated Solubility | |
| logPoct/wat | 1.591 | Crippen Calculated Property | |
| McVol | 79.090 | ml/mol | McGowan Calculated Property |
| Inp | [761.00; 761.00] |
|
|
| Inp | 761.00 | NIST | |
| Inp | 761.00 | NIST | |
| Tboil | [385.00; 385.15] | K |
|
| Tboil | 385.10 ± 0.70 | K | NIST |
| Tboil | 385.05 ± 0.50 | K | NIST |
| Tboil | 385.00 ± 0.50 | K | NIST |
| Tboil | 385.15 ± 1.50 | K | NIST |
| Tfus | [203.70; 206.55] | K |
|
| Tfus | 206.55 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 206.55 | K | Aq. Solubility Prediction |
| Tfus | 203.70 ± 0.02 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [38.50; 39.30] | kJ/mol | [303.00; 375.00] |
|
| ΔvapH | 39.30 | kJ/mol | 303.00 | NIST |
| ΔvapH | 38.50 | kJ/mol | 375.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.62; 143.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.16700e+01 | |||
| Coefficient B | 3.44360e-01 | |||
| Coefficient C | -3.42000e-04 | |||
| Coefficient D | 1.19400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 92.62 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 105.98 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 116.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 124.65 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 130.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 135.10 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 138.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 140.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 141.97 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 143.43 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.13; 100.45] | kPa | [247.70; 385.10] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.46419e+01 | |||
| Coefficient B | -3.46846e+03 | |||
| Coefficient C | -3.93690e+01 | |||
| Reference | Stull, 1947 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 247.70 | |||
| Temperature range, max. | 385.10 | |||
| Pvap | 0.13 | kPa | 247.70 | Calculated Property |
| Pvap | 0.42 | kPa | 262.97 | Calculated Property |
| Pvap | 1.13 | kPa | 278.23 | Calculated Property |
| Pvap | 2.70 | kPa | 293.50 | Calculated Property |
| Pvap | 5.85 | kPa | 308.77 | Calculated Property |
| Pvap | 11.68 | kPa | 324.03 | Calculated Property |
| Pvap | 21.71 | kPa | 339.30 | Calculated Property |
| Pvap | 38.01 | kPa | 354.57 | Calculated Property |
| Pvap | 63.19 | kPa | 369.83 | Calculated Property |
| Pvap | 100.45 | kPa | 385.10 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, trichloronitro-.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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