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Name |
Pentaerythritol dinitrate |
EINECS | N/A |
CAS No. | 1607-01-8 | Density | 1.565 g/cm3 |
PSA | 150.56000 | LogP | -0.57960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10N2O8 | Boiling Point | 232.4 °C at 760 mmHg |
Molecular Weight | 226.143 | Flash Point | 94.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pentaerythritol,dinitrate (7CI,8CI);1,3-Propanediol,2,2-bis(hydroxymethyl)-, 1,3-dinitrate; |
Article Data | 7 |
Molecule structure of Pentaerythritol dinitrate (CAS NO.1607-01-8):
IUPAC Name: [2,2-Bis(hydroxymethyl)-3-nitrooxypropyl] nitrate
Molecular Weight: 226.1415 g/mol
Molecular Formula: C5H10N2O8
Density: 1.565 g/cm3
Boiling Point: 232.4 °C at 760 mmHg
Flash Point: 94.3 °C
Index of Refraction: 1.518
Molar Refractivity: 43.78 cm3
Molar Volume: 144.4 cm3
Surface Tension: 68.8 dyne/cm
Enthalpy of Vaporization: 54.53 kJ/mol
Vapour Pressure: 0.0111 mmHg at 25 °C
XLogP3-AA: -0.5
H-Bond Donor: 2
H-Bond Acceptor: 8
Rotatable Bond Count: 6
Exact Mass: 226.043715
MonoIsotopic Mass: 226.043715
Topological Polar Surface Area: 145
Heavy Atom Count: 15
Canonical SMILES: C(C(CO)(CO[N+](=O)[O-])CO[N+](=O)[O-])O
InChI: InChI=1S/C5H10N2O8/c8-1-5(2-9,3-14-6(10)11)4-15-7(12)13/h8-9H,1-4H2
InChIKey of Pentaerythritol dinitrate (CAS NO.1607-01-8): LHSHCLPXMPQXCS-UHFFFAOYSA-N
Pentaerythritol dinitrate (CAS NO.1607-01-8) is also named as PE2N cpd ; Pentaerythritol, dinitrate .