Chemical Properties of Borine, compound with ammonia(1:1)

InChI

InChI=1S/C2H6.BH5N/c2*1-2/h1-2H3;1H2,2H3

InChI Key

GQBJIWGYYPDKDV-UHFFFAOYSA-N

Formula

C2H11BN

SMILES

CC.[BH2-][NH3+]

Molecular Weight¹

59.93

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : 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.
• 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

Property	Value	Unit	Source
ω	0.1399		Relay (1.0) Calculated Property
ΔfG°	25.60	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-170.70	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	33.34	kJ/mol	Relay (1.0) Calculated Property
IE	[9.44; 10.33]	eV
IE	9.44 ± 0.02	eV	NIST
IE	10.33 ± 0.04	eV	NIST
log10WS	0.29		Relay (1.0) Calculated Property
Pc	4487.87	kPa	Relay (1.0-beta) Calculated Property
Tboil	280.27	K	Relay (1.0) Calculated Property
Tc	380.87	K	Relay (1.0) Calculated Property
Tfus	184.20	K	Relay (1.0) Calculated Property
Vc	0.180	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Borine, compound with ammonia(1:1).

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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