Chemical Properties of N'-Benzyl-N,N-dimethylformamidine (CAS 27159-75-7)

InChI

InChI=1S/C10H14N2/c1-12(2)9-11-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

InChI Key

MDCPTIJLAHIMEY-UHFFFAOYSA-N

Formula

C10H14N2

SMILES

CN(C)C=NCc1ccccc1

Molecular Weight¹

162.23

CAS

27159-75-7

Other Names

• Formamidine, 3,3-dimethyl-1-(phenylmethyl)
• (CH3)2N-CH=N-(phenylmethyl)

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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
PAff	1014.10	kJ/mol	NIST
BasG	981.70	kJ/mol	NIST
ΔfH°gas	136.55	kJ/mol	Joback Calculated Property
ΔvapH°	45.49	kJ/mol	Joback Calculated Property
log10WS	-1.84		Crippen Calculated Property
logPoct/wat	1.776		Crippen Calculated Property
McVol	143.660	ml/mol	McGowan Calculated Property
Pc	2619.09	kPa	Joback Calculated Property
Inp	[1408.00; 1408.00]
Inp	1408.00		NIST
Inp	1408.00		NIST
Tboil	544.00	K	Joback Calculated Property
Tc	764.78	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N'-Benzyl-N,N-dimethylformamidine.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.