Chemical Properties of 6-vinyl-7-methoxy-2,2-dimethyl-chromene

InChI

InChI=1S/C14H16O2/c1-5-10-8-11-6-7-14(2,3)16-13(11)9-12(10)15-4/h5-9H,1H2,2-4H3

InChI Key

RRUFTPKJXNXMAE-UHFFFAOYSA-N

Formula

C14H16O2

SMILES

C=Cc1cc2c(cc1OC)OC(C)(C)C=C2

Molecular Weight¹

216.28

• 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 : 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°	120.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.30	kJ/mol	Joback Calculated Property
ΔfusH°	23.74	kJ/mol	Joback Calculated Property
ΔvapH°	56.50	kJ/mol	Joback Calculated Property
log10WS	-4.20		Crippen Calculated Property
logPoct/wat	3.522		Crippen Calculated Property
McVol	176.640	ml/mol	McGowan Calculated Property
Pc	2441.06	kPa	Joback Calculated Property
I	[2354.00; 2354.00]
I	2354.00		NIST
I	2354.00		NIST
Tboil	617.80	K	Joback Calculated Property
Tc	846.69	K	Joback Calculated Property
Tfus	397.64	K	Joback Calculated Property
Vc	0.664	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[445.44; 529.99]	J/mol×K	[617.80; 846.69]
Cp,gas	445.44	J/mol×K	617.80	Joback Calculated Property
Cp,gas	461.31	J/mol×K	655.95	Joback Calculated Property
Cp,gas	476.28	J/mol×K	694.10	Joback Calculated Property
Cp,gas	490.48	J/mol×K	732.25	Joback Calculated Property
Cp,gas	504.07	J/mol×K	770.39	Joback Calculated Property
Cp,gas	517.19	J/mol×K	808.54	Joback Calculated Property
Cp,gas	529.99	J/mol×K	846.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-vinyl-7-methoxy-2,2-dimethyl-chromene.

Sources

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

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