Chemical Properties of 4-Nitro-6H-dibenzo[b,d]pyran-6-one

4-Nitro-6H-dibenzo[b,d]pyran-6-one

InChI
InChI=1S/C13H7NO4/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(14(16)17)12(9)18-13/h1-7H
InChI Key
UGPKHPNHRLQNBO-UHFFFAOYSA-N
Formula
C13H7NO4
SMILES
O=c1oc2c([N+](=O)[O-])cccc2c2ccccc12
Molecular Weight1
241.20
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Physical Properties

Property Value Unit Source
ω 0.6747 Relay (1.0) Calculated Property
ΔfG° 113.44 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -81.70 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 107.23 kJ/mol Relay (1.0) Calculated Property
IE 9.03 eV Relay (1.0) Calculated Property
log10WS -4.43 Relay (1.0) Calculated Property
logPoct/wat 2.854 Crippen Calculated Property
McVol 160.510 ml/mol McGowan Calculated Property
Pc 3141.47 kPa Relay (1.0-beta) Calculated Property
Inp 392.31 NIST
Tboil 670.74 K Relay (1.0) Calculated Property
Tc 998.78 K Relay (1.0) Calculated Property
Tfus 421.65 K Relay (1.0) Calculated Property
Vc 0.594 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

8-Nitro-6H-dibenzo[b,d]pyran-6-one. 7-Nitro-3,4-benzocoumarin. 2-Nitro-6H-dibenzo[b,d]pyran-6-one. 2,4,7-Trinitroxanthen-9-one. 6-Nitrocoumarin. 7-Nitrocoumarin. Ginkgolide C, TMS ether. 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-. 2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-. Auraptenol. 1-Piperidinebutanol, alpha,alpha-diphenyl-, pamoate. Aspartic acid-phenylalanine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Deuteroporphyrin-IX dimethyl ester, bis(trimethylsiloxy)silicon(IV) derivative. Cytosine arabinoside, dimethyl-TMS derivative. Actinodaphnine.

Find more compounds similar to 4-Nitro-6H-dibenzo[b,d]pyran-6-one.

Sources

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