Chemical Properties of Carbodiimide, methyl tert.-butyl

InChI

InChI=1S/C6H12N2/c1-6(2,3)8-5-7-4/h1-4H3

InChI Key

VTSXWGUXOIAASL-UHFFFAOYSA-N

Formula

C6H12N2

SMILES

CN=C=NC(C)(C)C

Molecular Weight¹

112.17

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	34.08	kJ/mol	Joback Calculated Property
ΔvapH°	34.76	kJ/mol	Joback Calculated Property
log10WS	-1.19		Crippen Calculated Property
logPoct/wat	1.589		Crippen Calculated Property
McVol	106.760	ml/mol	McGowan Calculated Property
Pc	2643.39	kPa	Joback Calculated Property
Inp	[792.00; 792.00]
Inp	792.00		NIST
Inp	792.00		NIST
Tboil	485.92	K	Joback Calculated Property
Tc	711.45	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbodiimide, methyl tert.-butyl.

Sources

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

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