Chemical Properties of 1-Propanamine, N-(phenylmethylene)- (CAS 6852-55-7)

InChI

InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3

InChI Key

DFROALYLRQTARX-UHFFFAOYSA-N

Formula

C10H13N

SMILES

CCCN=Cc1ccccc1

Molecular Weight¹

147.22

CAS

6852-55-7

Other Names

• Propylamine, N-benzylidene-
• N-Benzylidenepropylamine
• N-(Phenylmethylidene)-1-propanamine
• Benzylidene-propyl-amine
• N-Propylbenzylideneimine

• 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.
• I : 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	69.02	kJ/mol	Joback Calculated Property
ΔvapH°	43.44	kJ/mol	Joback Calculated Property
log10WS	-2.38		Crippen Calculated Property
logPoct/wat	2.516		Crippen Calculated Property
McVol	133.680	ml/mol	McGowan Calculated Property
Pc	2624.46	kPa	Joback Calculated Property
Inp	[1270.00; 1270.00]
Inp	1270.00		NIST
Inp	1270.00		NIST
I	[1777.00; 1777.00]
I	1777.00		NIST
I	1777.00		NIST
Tboil	531.56	K	Joback Calculated Property
Tc	755.80	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanamine, N-(phenylmethylene)-.

Sources

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

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