2-Phenyl-3,1-benzoxazin-4-one

Physical Properties

Property	Value	Unit	Source
ω	0.5544		Relay (1.0) Calculated Property
Δ_fG°	120.68	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-51.48	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	101.84	kJ/mol	Relay (1.0) Calculated Property
IE	9.06	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.61		Aq. Solubility Prediction
logP_oct/wat	2.855		Crippen Calculated Property
McVol	162.860	ml/mol	McGowan Calculated Property
P_c	3727.34	kPa	Relay (1.0-beta) Calculated Property
T_boil	656.51	K	Relay (1.0) Calculated Property
T_c	945.55	K	Relay (1.0) Calculated Property
T_fus	396.65	K	Aq. Solubility Prediction
V_c	0.624	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2'-Deoxyuridine, bis(trimethylsilyl) deriv..

4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-.

Poligodial + m-Tyr (ethyl ester) adduct (R,S).

7,8-Dihydro-l-biopterin, pentakis(trimethylsilyl) derivative.

Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2.

Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1.

(5R,6S,8S,Z)-8-Methoxy-3,6,10-trimethyl-4-oxo-4,5,6,7,8,11-hexahydrocyclodeca[b]furan-5-yl acetate.

Uridine, 2',3',5'-tris-O-(trimethylsilyl)-.

5'-O-(tert-butyldimethylsilyl)-thymidine.

Find more compounds similar to 2-Phenyl-3,1-benzoxazin-4-one.

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
Aqueous Solubility Prediction Method
McGowan Method

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Chemical Properties of 2-Phenyl-3,1-benzoxazin-4-one

Physical Properties

Similar Compounds

Sources