Trichlopyr-2-butoxyethyl ester (TBE)

Physical Properties

Property	Value	Unit	Source
ω	0.8453		Relay (1.0) Calculated Property
Δ_fG°	-325.27	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-703.74	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	98.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.01	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.40		Relay (1.0) Calculated Property
logP_oct/wat	3.780		Crippen Calculated Property
McVol	236.150	ml/mol	McGowan Calculated Property
P_c	2054.89	kPa	Relay (1.0-beta) Calculated Property
I_np	2234.00		NIST
T_boil	609.27	K	Relay (1.0) Calculated Property
T_c	856.54	K	Relay (1.0) Calculated Property
T_fus	303.76	K	Relay (1.0) Calculated Property
V_c	0.870	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS.

Cytosine arabinoside, methyl-TMS derivative.

Cytosine arabinoside, buto-oxime-TMS derivative.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative.

DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC.

2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone.

Mandelic acid, «alpha»-cyclopentyl-, 1-methyl-4-piperidyl ester.

Find more compounds similar to Trichlopyr-2-butoxyethyl ester (TBE).

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
McGowan Method
NIST Webbook

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Chemical Properties of Trichlopyr-2-butoxyethyl ester (TBE)

Physical Properties

Similar Compounds

Sources