Chemical Properties of 3-Tetrazene-2-carboximidamide, 4-(1H-tetrazol-5-yl)-,monohydrate (CAS 31330-63-9)

InChI

InChI=1S/C2H6N10/c3-1(4)12(5)11-8-2-6-9-10-7-2/h5H2,(H3,3,4)(H,6,7,9,10)/b11-8+

InChI Key

WSLWDHGXSGRREP-DHZHZOJOSA-N

Formula

C2H6N10.H2O

SMILES

N=C(N)N(N)N=Nc1nnn[nH]1

Molecular Weight¹

188.15

CAS

31330-63-9

Other Names

• 3-Tetrazene-2-carboximidamide, 4-(2H-tetrazol-5-yl)-, hydrate (1:1)
• tetrazene

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 3-Tetrazene-2-carboximidamide, 4-(1H-tetrazol-5-yl)-,monohydrate.

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.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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