3 4 Dimethyl 1 Pentyne

Physical Properties

Property	Value	Unit	Source
Δ_f1000°	226.25	kJ/mol	Joback Calculated Holding
Δ_fH°_gas	93.53	kJ/mol	Joback Calculated Property
Δ_fusH°	9.81	kJ/mol	Joback Calculated Property
Δ_vapH°	30.26	kJ/mol	Joback Calculated Property
log ₁₀WS	-ii.06		Crippen Calculated Property
logP_oct/wat	1.912		Crippen Calculated Belongings
McVol	100.890	ml/mol	McGowan Calculated Holding
P_c	3356.75	kPa	Joback Calculated Belongings
I_np	[624.00; 624.00]
I_np	624.00		NIST
I_np	624.00		NIST
T_eddy	348.80	K	Joback Calculated Property
T_c	532.81	Thousand	Joback Calculated Belongings
T_fus	185.62	K	Joback Calculated Property
Five_c	0.378	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[171.68; 231.10]	J/mol×K	[348.80; 532.81]

C_p,gas	171.68	J/mol×1000	348.80	Joback Calculated Property
C_p,gas	182.74	J/mol×G	379.47	Joback Calculated Property
C_p,gas	193.32	J/mol×K	410.14	Joback Calculated Property
C_p,gas	203.43	J/mol×K	440.81	Joback Calculated Property
C_p,gas	213.09	J/mol×K	471.48	Joback Calculated Property
C_p,gas	222.30	J/mol×K	502.14	Joback Calculated Property
C_p,gas	231.10	J/mol×K	532.81	Joback Calculated Property

Similar Compounds

2-Hexyne, 4,5-dimethyl. 1-Pentyne, 3-methyl-. 1-Hexyne, 3,4-dimethyl. 3-ethyl-1-pentyne. 1-Hexyne, 3,5-dimethyl. 2-Hexyne, 4,5,5-trimethyl. 2-Hexyne, 4-methyl-. 3-Methyl-1-hexyne. 1-Pentyne, 4-methyl-. 2-Hexyne, 4,4,5-trimethyl. 3-Heptyne, 2,2,5,6,6-pentamethyl. 3-Heptyne, 5-methyl-. 1-Hexyne, 4,5-dimethyl. 1-Heptyne, 3-methyl. 1-Hexyne, 4-methyl.

Notice more compounds similar to ane-Pentyne, 3,4-dimethyl.

Sources

Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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