- InChI
- InChI=1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2
- InChI Key
- SNIOPGDIGTZGOP-UHFFFAOYSA-N
- Formula
- C3H5N3O9
- SMILES
-
O=[N+]([O-])OCC(CO[N+](=O)[O-]
)O[N+](=O)[O-] - Molecular Weight1
- 227.09
- CAS
- 55-63-0
- Other Names
-
- 1,2,3-PROPANETRIOL TRINITRATE
- 1,2,3-Propanetriol, 1,2,3-trinitrate
- 1,2,3-Propanetriol, trinitrate
- 1,2,3-Propanetriyl Nitrate
- Adesitrin
- Angibid
- Anginine
- Angiolingual
- Angorin
- Aquo-trinitrosan
- Blasting gelatin
- Blasting oil
- Cardamist
- Chitamite
- Corangil
- Cordipatch
- Corditrine
- Coro-nitro
- Deponit
- Epinitril
- GTN
- Gilucor nitro
- Glonoin
- Glonoine oil
- Glycerin trinitrate
- Glycerol trinitrate
- Glycerol(trinitrate de)
- Glycerol, nitric acid triester
- Glyceroltrinitraat
- Glyceryl nitrate
- Glyceryl trinitrate
- Klavikordal
- Lenitral
- Myocon
- Myoglycerin
- NG
- NK-843
- NTG
- Niglin
- Niglycon
- Niong
- Nitora
- Nitric acid triester of glycerol
- Nitrin
- Nitrine
- Nitrine-TDC
- Nitro Mack
- Nitro-Bid
- Nitro-Dur
- Nitro-PRN
- Nitro-Span
- Nitro-lent
- Nitrocine
- Nitroderm
- Nitrodisc
- Nitrofortin
- Nitrogard
- Nitroglicerina
- Nitrogliceryna
- Nitroglin
- Nitroglycerin, spirits of
- Nitroglycerine
- Nitroglycerine, spirit of
- Nitroglycerol
- Nitroglyn
- Nitrol
- Nitrolan
- Nitrolande
- Nitrolar
- Nitroletten
- Nitrolingual
- Nitrolingual Spray
- Nitrolowe
- Nitromel
- Nitromex
- Nitronal
- Nitronet
- Nitrong
- Nitrorectal
- Nitroretard
- Nitrosigma
- Nitrostabilin
- Nitrostat
- Nitrozell retard
- Nysconitrine
- Percutol
- Perglottal
- Perlinganit
- Propanetriol Trinitrate
- RCRA Waste number P081
- Reminitrol
- S.N.G.
- SK-106N
- SNG
- Solinitrina
- Solution glyceryl trinitrate
- Soup
- Spirit of glonoin
- Spirit of glyceryl trinitrate
- Spirit of trinitroglycerin
- Spirits of nitroglycerin
- Susadrin
- Suscard
- Sustac
- Sustonit
- Sutonit
- TNG
- Temponitrin
- Transderm-Nitro TTS
- Transderm-nitro
- Transiderm-nitro
- Tridil
- Trinalgon
- Triniplas
- Trinitrin
- Trinitroglycerin
- Trinitroglycerol
- Trinitrol
- Trinitrosan
- Vasoglyn
- propane-1,2,3-triyl trinitrate
- 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).
- ΔfusH : Enthalpy of fusion 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -236.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.10 ± 2.70 | kJ/mol | NIST |
| ΔfH°liquid | [-375.00; -353.90] | kJ/mol |
|
| ΔfH°liquid | -370.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | -371.10 ± 1.70 | kJ/mol | NIST |
| ΔfH°liquid | -375.00 | kJ/mol | NIST |
| ΔfH°liquid | -372.00 ± 4.00 | kJ/mol | NIST |
| ΔfH°liquid | -353.90 | kJ/mol | NIST |
| ΔfusH° | 37.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.00 ± 2.10 | kJ/mol | NIST |
| log10WS | [-2.22; -2.22] |
|
|
| log10WS | -2.22 | Aq. Sol... | |
| log10WS | -2.22 | Estimat... | |
| logPoct/wat | -1.020 | Crippen Calculated Property | |
| McVol | 123.000 | ml/mol | McGowan Calculated Property |
| Pc | 4368.40 | kPa | Joback Calculated Property |
| Inp | [1356.00; 1387.00] |
|
|
| Inp | 1364.54 | NIST | |
| Inp | 1372.91 | NIST | |
| Inp | 1387.00 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1356.07 | NIST | |
| Inp | 1366.09 | NIST | |
| Inp | 1356.00 | NIST | |
| Inp | 1361.00 | NIST | |
| Inp | 1387.00 | NIST | |
| Inp | 1356.07 | NIST | |
| Inp | 1356.00 | NIST | |
| Tboil | 790.38 | K | Joback Calculated Property |
| Tc | 1045.62 | K | Joback Calculated Property |
| Tfus | [286.15; 286.65] | K |
|
| Tfus | 286.65 | K | Aq. Sol... |
| Tfus | 286.15 | K | KDB |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.14; 371.45] | J/mol×K | [790.38; 1045.62] |
|
|
T(K) Ideal gas heat capacity (J/mol×K) 340 345 350 355 360 365 370 800 900 1000 | ||||
| Cp,gas | 342.14 | J/mol×K | 790.38 | Joback Calculated Property |
| Cp,gas | 349.38 | J/mol×K | 832.92 | Joback Calculated Property |
| Cp,gas | 355.73 | J/mol×K | 875.46 | Joback Calculated Property |
| Cp,gas | 361.15 | J/mol×K | 918.00 | Joback Calculated Property |
| Cp,gas | 365.60 | J/mol×K | 960.54 | Joback Calculated Property |
| Cp,gas | 369.05 | J/mol×K | 1003.08 | Joback Calculated Property |
| Cp,gas | 371.45 | J/mol×K | 1045.62 | Joback Calculated Property |
| ΔfusH | 21.87 | kJ/mol | 285.50 | NIST |
| ΔvapH | [58.60; 104.50] | kJ/mol | [333.00; 462.00] |
|
| ΔvapH | 104.50 | kJ/mol | 333.00 | NIST |
| ΔvapH | 58.60 | kJ/mol | 462.00 | NIST |
| Pvap | [7.00e-05; 101.77] | kPa | [298.15; 523.15] |
|
|
T(K) Vapor pressure (kPa) 0 20 40 60 80 100 300 400 500 | ||||
| Pvap | 7.00e-05 | kPa | 298.15 | Kinetic... |
| Pvap | 1.40e-04 | kPa | 303.15 | Kinetic... |
| Pvap | 4.60e-04 | kPa | 313.15 | Kinetic... |
| Pvap | 1.40e-03 | kPa | 323.15 | Kinetic... |
| Pvap | 3.87e-03 | kPa | 333.15 | Kinetic... |
| Pvap | 9.81e-03 | kPa | 343.15 | Kinetic... |
| Pvap | 0.02 | kPa | 353.15 | Kinetic... |
| Pvap | 0.05 | kPa | 363.15 | Kinetic... |
| Pvap | 0.11 | kPa | 373.15 | Kinetic... |
| Pvap | 0.21 | kPa | 383.15 | Kinetic... |
| Pvap | 0.40 | kPa | 393.15 | Kinetic... |
| Pvap | 0.72 | kPa | 403.15 | Kinetic... |
| Pvap | 1.26 | kPa | 413.15 | Kinetic... |
| Pvap | 2.13 | kPa | 423.15 | Kinetic... |
| Pvap | 3.48 | kPa | 433.15 | Kinetic... |
| Pvap | 5.52 | kPa | 443.15 | Kinetic... |
| Pvap | 8.54 | kPa | 453.15 | Kinetic... |
| Pvap | 12.90 | kPa | 463.15 | Kinetic... |
| Pvap | 19.06 | kPa | 473.15 | Kinetic... |
| Pvap | 27.59 | kPa | 483.15 | Kinetic... |
| Pvap | 39.20 | kPa | 493.15 | Kinetic... |
| Pvap | 54.73 | kPa | 503.15 | Kinetic... |
| Pvap | 75.19 | kPa | 513.15 | Kinetic... |
| Pvap | 101.77 | kPa | 523.15 | Kinetic... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [414.18; 712.97] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.06057e+01 | |||
| Coefficient B | -3.24887e+03 | |||
| Coefficient C | -9.93120e+01 | |||
| Temperature range, min. | 414.18 | |||
| Temperature range, max. | 712.97 | |||
|
T(K) Vapor pressure (kPa) 0 50 100 150 200 500 600 700 | ||||
| Pvap | 1.33 | kPa | 414.18 | Calculated Property |
| Pvap | 3.57 | kPa | 447.38 | Calculated Property |
| Pvap | 8.04 | kPa | 480.58 | Calculated Property |
| Pvap | 15.91 | kPa | 513.78 | Calculated Property |
| Pvap | 28.46 | kPa | 546.98 | Calculated Property |
| Pvap | 46.96 | kPa | 580.17 | Calculated Property |
| Pvap | 72.66 | kPa | 613.37 | Calculated Property |
| Pvap | 106.60 | kPa | 646.57 | Calculated Property |
| Pvap | 149.71 | kPa | 679.77 | Calculated Property |
| Pvap | 202.65 | kPa | 712.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Nitroglycerin.
Sources
- Crippen Method
- Kinetics and enthalpy of nitroglycerin evaporation from double base propellants by isothermal thermogravimetry
- Joback Method
- KDB
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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