Chemical Properties of Dill ether (CAS 74410-10-9)

InChI

InChI=1S/C10H16O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1

InChI Key

KBPPPUZMFQKLNP-IVZWLZJFSA-N

Formula

C10H16O

SMILES

CC1=CC2OCC(C)C2CC1

Molecular Weight¹

152.23

CAS

74410-10-9

Other Names

• (3R,4S,8R)-3,9-epoxy-1-p-menthene

• 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.
• 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°	45.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-228.64	kJ/mol	Joback Calculated Property
ΔfusH°	21.51	kJ/mol	Joback Calculated Property
ΔvapH°	43.35	kJ/mol	Joback Calculated Property
log10WS	-2.37		Crippen Calculated Property
logPoct/wat	2.378		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	2878.12	kPa	Joback Calculated Property
Inp	[1164.00; 1197.00]
Inp	1184.00		NIST
Inp	1184.00		NIST
Inp	1176.00		NIST
Inp	1183.00		NIST
Inp	1191.20		NIST
Inp	1181.00		NIST
Inp	Outlier 1165.00		NIST
Inp	1187.00		NIST
Inp	1182.00		NIST
Inp	1187.00		NIST
Inp	1186.00		NIST
Inp	Outlier 1164.00		NIST
Inp	1184.00		NIST
Inp	1197.00		NIST
Inp	1180.00		NIST
Inp	1186.00		NIST
Inp	1187.00		NIST
I	[1484.00; 1529.00]
I	1484.00		NIST
I	1506.00		NIST
I	1529.00		NIST
I	1529.00		NIST
I	1529.00		NIST
Tboil	480.91	K	Joback Calculated Property
Tc	696.47	K	Joback Calculated Property
Tfus	263.39	K	Joback Calculated Property
Vc	0.491	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[305.76; 404.38]	J/mol×K	[480.91; 696.47]
Cp,gas	305.76	J/mol×K	480.91	Joback Calculated Property
Cp,gas	324.79	J/mol×K	516.84	Joback Calculated Property
Cp,gas	342.73	J/mol×K	552.76	Joback Calculated Property
Cp,gas	359.61	J/mol×K	588.69	Joback Calculated Property
Cp,gas	375.49	J/mol×K	624.62	Joback Calculated Property
Cp,gas	390.39	J/mol×K	660.54	Joback Calculated Property
Cp,gas	404.38	J/mol×K	696.47	Joback Calculated Property
η	[0.0005218; 0.0017141]	Pa×s	[263.39; 480.91]
η	0.0017141	Pa×s	263.39	Joback Calculated Property
η	0.0012470	Pa×s	299.64	Joback Calculated Property
η	0.0009716	Pa×s	335.90	Joback Calculated Property
η	0.0007948	Pa×s	372.15	Joback Calculated Property
η	0.0006738	Pa×s	408.40	Joback Calculated Property
η	0.0005868	Pa×s	444.66	Joback Calculated Property
η	0.0005218	Pa×s	480.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dill ether.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.