Chemical Properties of 3-ethyl-dihydroindole

InChI

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

InChI Key

AYIYBBZENMJOER-UHFFFAOYSA-N

Formula

C10H13N

SMILES

CCC1CNc2ccccc21

Molecular Weight¹

147.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• 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
ΔfG°	284.56	kJ/mol	Joback Calculated Property
ΔfH°gas	85.94	kJ/mol	Joback Calculated Property
ΔfusH°	23.03	kJ/mol	Joback Calculated Property
ΔvapH°	47.46	kJ/mol	Joback Calculated Property
log10WS	-2.56		Crippen Calculated Property
logPoct/wat	2.606		Crippen Calculated Property
McVol	127.120	ml/mol	McGowan Calculated Property
Pc	3431.89	kPa	Joback Calculated Property
Inp	[1427.00; 1437.00]
Inp	1427.00		NIST
Inp	1437.00		NIST
I	[2136.00; 2158.00]
I	2136.00		NIST
I	2158.00		NIST
Tboil	515.15	K	Joback Calculated Property
Tc	744.15	K	Joback Calculated Property
Tfus	364.37	K	Joback Calculated Property
Vc	0.481	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.77; 365.42]	J/mol×K	[515.15; 744.15]
Cp,gas	284.77	J/mol×K	515.15	Joback Calculated Property
Cp,gas	300.59	J/mol×K	553.32	Joback Calculated Property
Cp,gas	315.39	J/mol×K	591.48	Joback Calculated Property
Cp,gas	329.21	J/mol×K	629.65	Joback Calculated Property
Cp,gas	342.11	J/mol×K	667.82	Joback Calculated Property
Cp,gas	354.17	J/mol×K	705.98	Joback Calculated Property
Cp,gas	365.42	J/mol×K	744.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-ethyl-dihydroindole.

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.