Chemical Properties of SPERMINE

InChI

InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2

InChI Key

PFNFFQXMRSDOHW-UHFFFAOYSA-N

Formula

C10H26N4

SMILES

NCCCNCCCCNCCCN

Molecular Weight¹

202.35

Other Names

• 1,4-Bis(aminopropyl)butanediamine
• 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-
• 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-
• 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)-
• 4,9-Diaza-1,12-dodecanediamine
• 4,9-Diazadodecane-1,12-diamine
• 4,9-diazadodecamethylenediamine
• Diaminopropyltetramethylenediamine
• Gerontine
• Musculamine
• N,N'-Bis(3-aminopropyl)-1,4-butanediamine
• N,N'-Bis(3-aminopropyl)butane-1,4-diamine
• NSC 268508
• Neuridine
• Spermin

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.73; 680.96]	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			4.36000e+00
Coefficient B			1.23000e+00
Coefficient C			-7.04200e-04
Coefficient D			1.50800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	290.73	J/mol×K	273.00	Calculated Property
Cp,gas	358.05	J/mol×K	353.78	Calculated Property
Cp,gas	418.26	J/mol×K	434.56	Calculated Property
Cp,gas	471.84	J/mol×K	515.33	Calculated Property
Cp,gas	519.28	J/mol×K	596.11	Calculated Property
Cp,gas	561.05	J/mol×K	676.89	Calculated Property
Cp,gas	597.63	J/mol×K	757.67	Calculated Property
Cp,gas	629.49	J/mol×K	838.44	Calculated Property
Cp,gas	657.10	J/mol×K	919.22	Calculated Property
Cp,gas	680.96	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to SPERMINE.

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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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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