Chemical Properties of 3,5-Dimethyl-3-heptene (CAS 59643-68-4)

InChI

InChI=1S/C9H18/c1-5-8(3)7-9(4)6-2/h7-8H,5-6H2,1-4H3/b9-7+

InChI Key

OXOLZWHOQAEIAW-VQHVLOKHSA-N

Formula

C9H18

SMILES

CCC(C)=CC(C)CC

Molecular Weight¹

126.24

CAS

59643-68-4

• 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°	94.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-126.94	kJ/mol	Joback Calculated Property
ΔfusH°	14.43	kJ/mol	Joback Calculated Property
ΔvapH°	35.28	kJ/mol	Joback Calculated Property
log10WS	-3.20		Crippen Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	133.370	ml/mol	McGowan Calculated Property
Pc	2458.04	kPa	Joback Calculated Property
Inp	[833.00; 836.00]
Inp	833.00		NIST
Inp	836.00		NIST
Inp	833.00		NIST
Tboil	408.92	K	Joback Calculated Property
Tc	587.37	K	Joback Calculated Property
Tfus	157.15	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.98; 336.58]	J/mol×K	[408.92; 587.37]
Cp,gas	257.98	J/mol×K	408.92	Joback Calculated Property
Cp,gas	272.62	J/mol×K	438.66	Joback Calculated Property
Cp,gas	286.61	J/mol×K	468.40	Joback Calculated Property
Cp,gas	299.98	J/mol×K	498.14	Joback Calculated Property
Cp,gas	312.75	J/mol×K	527.89	Joback Calculated Property
Cp,gas	324.94	J/mol×K	557.63	Joback Calculated Property
Cp,gas	336.58	J/mol×K	587.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dimethyl-3-heptene.

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.