Chemical Properties of Butanamide, 3-methyl-N-(2-methylpropylidene) (CAS 6898-75-5)

InChI

InChI=1S/C8H17N/c1-4-5-6-9-7-8(2)3/h7-8H,4-6H2,1-3H3

InChI Key

ICXVVVQXAMOEJE-UHFFFAOYSA-N

Formula

C8H17N

SMILES

CCCCN=CC(C)C

Molecular Weight¹

127.23

CAS

6898-75-5

Other Names

• N-(2-Methylpropylidene)-butylamine

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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
ΔcH°liquid	[-5444.80; -5417.00]	kJ/mol
ΔcH°liquid	-5444.80 ± 3.40	kJ/mol	NIST
ΔcH°liquid	-5417.00 ± 10.00	kJ/mol	NIST
ΔfH°gas	-91.20 ± 5.40	kJ/mol	NIST
ΔfH°liquid	-133.00 ± 3.00	kJ/mol	NIST
ΔvapH°	[41.80; 42.00]	kJ/mol
ΔvapH°	42.00 ± 2.00	kJ/mol	NIST
ΔvapH°	41.80	kJ/mol	NIST
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.513		Crippen Calculated Property
McVol	129.260	ml/mol	McGowan Calculated Property
Pc	2304.74	kPa	Joback Calculated Property
Inp	[926.00; 927.00]
Inp	926.00		NIST
Inp	927.00		NIST
Tboil	458.68	K	Joback Calculated Property
Tc	647.16	K	Joback Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Butanamide, 3-methyl-N-(2-methylpropylidene).

Sources

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

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