- InChI
- InChI=1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13
- InChI Key
- NYTOUQBROMCLBJ-UHFFFAOYSA-N
- Formula
- CN4O8
- SMILES
-
O=[N+]([O-])C([N+](=O)[O-])([N
+](=O)[O-])[N+](=O)[O-] - Molecular Weight1
- 196.03
- CAS
- 509-14-8
- Other Names
-
- NCI-C55947
- Rcra waste number P112
- TETRANITROMETHANE
- TNM
- UN 1510
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔcH°liquid | [-434.70; -432.00] | kJ/mol |
|
| ΔcH°liquid | -432.00 ± 2.00 | kJ/mol | NIST |
| ΔcH°liquid | -434.70 ± 4.20 | kJ/mol | NIST |
| ΔfG° | 102.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 82.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | [37.00; 41.20] | kJ/mol |
|
| ΔfH°liquid | 38.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | 37.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | 41.20 ± 4.20 | kJ/mol | NIST |
| ΔfusH° | 36.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [43.90; 49.96] | kJ/mol |
|
| ΔvapH° | 49.96 | kJ/mol | NIST |
| ΔvapH° | 43.90 ± 0.40 | kJ/mol | NIST |
| IE | 12.55 | eV | NIST |
| log10WS | -2.18 | Crippen Calculated Property | |
| logPoct/wat | -1.296 | Crippen Calculated Property | |
| McVol | 94.630 | ml/mol | McGowan Calculated Property |
| Pc | 6430.83 | kPa | Joback Calculated Property |
| Tboil | 399.20 | K | NIST |
| Tc | 1137.98 | K | Joback Calculated Property |
| Tfus | 287.05 ± 0.20 | K | NIST |
| Vc | 0.408 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.80; 262.82] | J/mol×K | [826.41; 1137.98] |
|
| Cp,gas | 246.80 | J/mol×K | 826.41 | Joback Calculated Property |
| Cp,gas | 250.61 | J/mol×K | 878.34 | Joback Calculated Property |
| Cp,gas | 253.80 | J/mol×K | 930.27 | Joback Calculated Property |
| Cp,gas | 256.48 | J/mol×K | 982.20 | Joback Calculated Property |
| Cp,gas | 258.80 | J/mol×K | 1034.13 | Joback Calculated Property |
| Cp,gas | 260.87 | J/mol×K | 1086.06 | Joback Calculated Property |
| Cp,gas | 262.82 | J/mol×K | 1137.98 | Joback Calculated Property |
| ΔsubH | 47.40 | kJ/mol | 270.50 | NIST |
| ΔvapH | [40.74; 46.60] | kJ/mol | [293.00; 399.20] |
|
| ΔvapH | 46.60 | kJ/mol | 293.00 | NIST |
| ΔvapH | 43.10 ± 2.10 | kJ/mol | 313.00 | NIST |
| ΔvapH | 43.10 | kJ/mol | 329.50 | NIST |
| ΔvapH | 42.90 | kJ/mol | 343.00 | NIST |
| ΔvapH | 40.74 | kJ/mol | 399.20 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.00; 202.65] | kPa | [291.15; 422.69] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.71581e+01 | |||
| Coefficient B | -5.03433e+03 | |||
| Coefficient C | 2.27000e+00 | |||
| Temperature range, min. | 291.15 | |||
| Temperature range, max. | 422.69 | |||
| Pvap | 1.00 | kPa | 291.15 | Calculated Property |
| Pvap | 2.26 | kPa | 305.77 | Calculated Property |
| Pvap | 4.74 | kPa | 320.38 | Calculated Property |
| Pvap | 9.31 | kPa | 335.00 | Calculated Property |
| Pvap | 17.31 | kPa | 349.61 | Calculated Property |
| Pvap | 30.62 | kPa | 364.23 | Calculated Property |
| Pvap | 51.86 | kPa | 378.84 | Calculated Property |
| Pvap | 84.47 | kPa | 393.46 | Calculated Property |
| Pvap | 132.89 | kPa | 408.07 | Calculated Property |
| Pvap | 202.65 | kPa | 422.69 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, tetranitro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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