Chemical Properties of Beryllium acetate, basic (CAS 19049-40-2)

InChI

InChI=1S/6C2H4O2.4Be.O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;;;/q;;;;;;2*+1;2*+2;/p-6

InChI Key

SFRZGANKBDHCSJ-UHFFFAOYSA-H

Formula

C12H18Be4O13

SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Be].[Be].[Be].[Be]

Molecular Weight¹

406.31

CAS

19049-40-2

Other Names

• Beryllium, hexakis[«mu»-(acetato-O:O')]-«mu»4-oxotetra-
• Beryllium, hexakis(«mu»-acetato)-«mu»4-oxotetra-
• Beryllium oxyacetate
• Beryllium, hexakis(acetato)oxotetra-
• Beryllium oxide acetate
• Hexakis(«mu»-(acetato-O:O'))-«mu»4-oxotetraberyllium
• Hexakis(«mu»-acetato)-«mu»4-oxotetraberyllium

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3930		Relay (1.0) Calculated Property
ΔfG°	-580.69	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-2702.08	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	157.19	kJ/mol	Relay (1.0) Calculated Property
IE	7.39	eV	Relay (1.0) Calculated Property
log10WS	-1.30		Relay (1.0) Calculated Property
Pc	4714.54	kPa	Relay (1.0-beta) Calculated Property
Tboil	1103.26	K	Relay (1.0) Calculated Property
Tc	988.27	K	Relay (1.0) Calculated Property
Tfus	687.42	K	Relay (1.0) Calculated Property
Ttriple	[421.00; 421.00]	K
Ttriple	421.00 ± 1.00	K	NIST
Ttriple	421.00 ± 1.00	K	NIST
Vc	0.488	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[514.60; 553.10]	J/mol×K	[298.85; 298.95]
Cp,solid	514.60	J/mol×K	298.85	NIST
Cp,solid	553.10	J/mol×K	298.95	NIST
ΔsubH	115.30	kJ/mol	420.50	NIST

Similar Compounds

Find more compounds similar to Beryllium acetate, basic.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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