Chemical Properties of Dihydrochamazulene 1

InChI

InChI=1S/C15H20/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10,12,15H,1-4H3

InChI Key

PFKPSYLPTIZOLX-UHFFFAOYSA-N

Formula

C15H20

SMILES

CC1=C2C=CC(C)C2C=C(C(C)C)C=C1

Molecular Weight¹

200.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	237.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-40.54	kJ/mol	Joback Calculated Property
ΔfusH°	22.67	kJ/mol	Joback Calculated Property
ΔvapH°	52.26	kJ/mol	Joback Calculated Property
log10WS	-4.58		Crippen Calculated Property
logPoct/wat	4.277		Crippen Calculated Property
McVol	183.290	ml/mol	McGowan Calculated Property
Pc	2083.12	kPa	Joback Calculated Property
Inp	[1514.00; 1514.00]
Inp	1514.00		NIST
Inp	1514.00		NIST
Tboil	584.30	K	Joback Calculated Property
Tc	804.86	K	Joback Calculated Property
Tfus	306.21	K	Joback Calculated Property
Vc	0.696	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[462.66; 564.36]	J/mol×K	[584.30; 804.86]
Cp,gas	462.66	J/mol×K	584.30	Joback Calculated Property
Cp,gas	482.45	J/mol×K	621.06	Joback Calculated Property
Cp,gas	501.03	J/mol×K	657.82	Joback Calculated Property
Cp,gas	518.45	J/mol×K	694.58	Joback Calculated Property
Cp,gas	534.78	J/mol×K	731.34	Joback Calculated Property
Cp,gas	550.06	J/mol×K	768.10	Joback Calculated Property
Cp,gas	564.36	J/mol×K	804.86	Joback Calculated Property
η	[0.0003117; 0.0015832]	Pa×s	[306.21; 584.30]
η	0.0015832	Pa×s	306.21	Joback Calculated Property
η	0.0010106	Pa×s	352.56	Joback Calculated Property
η	0.0007160	Pa×s	398.91	Joback Calculated Property
η	0.0005450	Pa×s	445.25	Joback Calculated Property
η	0.0004368	Pa×s	491.60	Joback Calculated Property
η	0.0003637	Pa×s	537.95	Joback Calculated Property
η	0.0003117	Pa×s	584.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydrochamazulene 1.

Sources

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

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