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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

Pentaerythritol dinitrate Chemical Properties

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 Specification

Pentaerythritol dinitrate (CAS NO.1607-01-8) is also named as PE2N cpd ; Pentaerythritol, dinitrate .

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