Chemical Properties of 1-Ethyl-3-vinyl-adamantane

InChI

InChI=1S/C14H22/c1-3-13-6-11-5-12(7-13)9-14(4-2,8-11)10-13/h3,11-12H,1,4-10H2,2H3

InChI Key

AVRIJUMTHPONKV-UHFFFAOYSA-N

Formula

C14H22

SMILES

C=CC12CC3CC(C1)CC(CC)(C3)C2

Molecular Weight¹

190.32

• 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.
• 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°	306.30	kJ/mol	Joback Calculated Property
ΔfH°gas	15.52	kJ/mol	Joback Calculated Property
ΔfusH°	11.52	kJ/mol	Joback Calculated Property
ΔvapH°	43.39	kJ/mol	Joback Calculated Property
log10WS	-4.25		Crippen Calculated Property
logPoct/wat	4.169		Crippen Calculated Property
McVol	171.240	ml/mol	McGowan Calculated Property
Pc	2384.19	kPa	Joback Calculated Property
Inp	[1514.00; 1514.00]
Inp	1514.00		NIST
Inp	1514.00		NIST
Tboil	536.70	K	Joback Calculated Property
Tc	759.93	K	Joback Calculated Property
Tfus	339.64	K	Joback Calculated Property
Vc	0.658	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.34; 561.41]	J/mol×K	[536.70; 759.93]
Cp,gas	448.34	J/mol×K	536.70	Joback Calculated Property
Cp,gas	470.63	J/mol×K	573.90	Joback Calculated Property
Cp,gas	491.13	J/mol×K	611.11	Joback Calculated Property
Cp,gas	510.14	J/mol×K	648.31	Joback Calculated Property
Cp,gas	527.99	J/mol×K	685.52	Joback Calculated Property
Cp,gas	544.97	J/mol×K	722.72	Joback Calculated Property
Cp,gas	561.41	J/mol×K	759.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-3-vinyl-adamantane.

Sources

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

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