13466-40-5 Purity
95%
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Specification
Thermodynamic properties of sodium pyrovanadate (Na4V2O7) powder were studied at high temperature (298.15-873 K), including phase transition temperature, phase transition heat, high temperature heat capacity and other thermodynamic functions.
Evaluation methods and results
· The Na4V2O7 powder was synthesized through a solid-state reaction, and its thermodynamic properties were assessed using MHTC 96 line and differential scanning calorimetry (DSC).
· The heats of phase transformation were measured via DSC, revealing ΔH1 = 1.03±0.01 kJ/mol for the transition from α-Na4V2O7 to β-Na4V2O7 at 696 K, and ΔH2 = 31.35 ±0.31 kJ/mol for melting at 931 K.
· The high-temperature heat capacity of Na4V2O7 was determined using DSC and the drop method over a temperature range of 298.15 K to 873 K, and was modeled as: Cp = 314.62 + 0.05T - 5494390T^-2 J·mol^-1·K^-1 (for 298.15-873 K).
· The temperature-dependent high-temperature heat capacity was subsequently utilized to calculate changes in enthalpy, entropy, and Gibbs free energy.
The molecular formula of Sodium pyrovanadate is Na4V2O7.
The synonym for Sodium pyrovanadate is tetrasodium;(dioxido(oxo)vanadio)oxy-dioxido-oxovanadium.
The PubChem CID for Sodium pyrovanadate is 16217087.
Sodium pyrovanadate was created on July 16, 2007.
Sodium pyrovanadate was last modified on October 21, 2023.
The IUPAC name of Sodium pyrovanadate is tetrasodium;(dioxido(oxo)vanadio)oxy-dioxido-oxovanadium.
The InChIKey of Sodium pyrovanadate is OZQXWIFSIGOOPZ-UHFFFAOYSA-N.
The Canonical SMILES representation of Sodium pyrovanadate is [O-][V](=O)([O-])O[V](=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].
Sodium pyrovanadate has 7 hydrogen bond acceptors.
The topological polar surface area of Sodium pyrovanadate is 136Ų.