Chemical Properties of Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (CAS 58494-42-1)

Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

InChI
InChI=1S/C6H7N5O4/c1-11(10-15)6(14)8-3-2-7-5(13)9-4(3)12/h2H,1H3,(H,8,14)(H2,7,9,12,13)
InChI Key
ZLMJEQGWFPWXSL-UHFFFAOYSA-N
Formula
C6H7N5O4
SMILES
CN(N=O)C(=O)Nc1c[nH]c(=O)[nH]c1=O
Molecular Weight1
213.15
CAS
58494-42-1
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Physical Properties

Property Value Unit Source
ω 0.8440 Relay (1.0) Calculated Property
ΔfG° 26.59 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -289.75 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 119.91 kJ/mol Relay (1.0) Calculated Property
IE 8.69 eV Relay (1.0) Calculated Property
log10WS -1.59 Relay (1.0) Calculated Property
logPoct/wat -1.756 Crippen Calculated Property
McVol 136.420 ml/mol McGowan Calculated Property
Pc 5613.68 kPa Relay (1.0-beta) Calculated Property
Tboil 601.83 K Relay (1.0) Calculated Property
Tc 944.15 K Relay (1.0) Calculated Property
Tfus 515.20 K Relay (1.0) Calculated Property
Vc 0.507 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Urea, 1-(2-fluoroethyl)-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-. Urea, 1-methyl-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-. Urea, 1-(2-hydroxyethyl)-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-. Urea, 1-(2-hydroxyethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-. Acetic acid, [3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ureido]- ethyl ester. (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate. Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3«beta»,23«beta»)-. oxazolam, acetylated. Maprotiline M(HO-ethanediyl), diacetylated. Pyrazolo[1,5-d][1,2,4]triazin-3-one, 2,5,6-trimethyl-7-phenyl. D-Lysergic acid N,N-diethylamide. [2H5]trans-Zeatin riboside, permethylated. cis-Zeatin riboside, permethylated. Lysergic acid N-(methylpropyl)amide. Lysergamide.

Find more compounds similar to Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-.

Sources

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