1-Diphenylmethylsilyloxytridec-2-yne

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Physical Properties

Property	Value	Unit	Source
ω	0.8195		Relay (1.0) Calculated Property
Δ_fG°	351.06	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-30.01	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	107.18	kJ/mol	Relay (1.0) Calculated Property
IE	8.68	eV	Relay (1.0) Calculated Property
log₁₀WS	-7.40		Relay (1.0) Calculated Property
logP_oct/wat	5.927		Crippen Calculated Property
P_c	924.98	kPa	Relay (1.0-beta) Calculated Property
I_np	[3082.00; 3082.00]
I_np	3082.00		NIST
I_np	3082.00		NIST
T_boil	640.18	K	Relay (1.0) Calculated Property
T_c	905.62	K	Relay (1.0) Calculated Property
T_fus	278.73	K	Relay (1.0) Calculated Property
V_c	1.261	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

4-Diphenylmethylsilyloxy-2-methyloct-5-yne.

2,7-Dimethyl-4-diphenylmethylsilyloxyoct-7-en-5-yne.

2,6-Dimethyl-5-[(diphenylmethyl)silyloxy]non-1-en-3-yne.

4-Diphenylethenylsilyloxy-2-methyloct-5-yne.

2,6-Dimethyl-5-diphenylethenylsilyloxynon-1-en-3-yne.

2,7-Dimethyl-4-diphenylethenylsilyloxyoct-7-en-5-yne.

3-Chloro-1-diphenylmethylsilyloxyprop-2-ene.

Find more compounds similar to 1-Diphenylmethylsilyloxytridec-2-yne.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of 1-Diphenylmethylsilyloxytridec-2-yne

Physical Properties

Similar Compounds

Sources