Chemical Properties of Formamide, n-(10,11-dihydro-5h-dibenzo(a,d)-cyclohepten-5-yl)- (CAS 62371-00-0)

Formamide, n-(10,11-dihydro-5h-dibenzo(a,d)-cyclohepten-5-yl)-

InChI
InChI=1S/C16H15NO/c18-11-17-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)16/h1-8,11,16H,9-10H2,(H,17,18)
InChI Key
UWZWVIXWBAYFRW-UHFFFAOYSA-N
Formula
C16H15NO
SMILES
OC=NC1c2ccccc2CCc2ccccc21
Molecular Weight1
237.30
CAS
62371-00-0
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Physical Properties

Property Value Unit Source
ω 0.6627 Relay (1.0) Calculated Property
ΔfG° 278.57 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 44.84 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 117.48 kJ/mol Relay (1.0) Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
log10WS -4.15 Relay (1.0) Calculated Property
logPoct/wat 3.461 Crippen Calculated Property
McVol 189.470 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Tboil 656.95 K Relay (1.0) Calculated Property
Tc 947.14 K Relay (1.0) Calculated Property
Tfus 422.91 K Relay (1.0) Calculated Property
Vc 0.652 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

N-Desmethyl mianserin. Amineptine. Triamcinolone diacetate. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Nomifensine M(HO), diacetylated, isomer # 1. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Nomifemsine M(HO), diacetylated, isomer # 2. Triamcinolone Acetonide. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. Mianserin.

Find more compounds similar to Formamide, n-(10,11-dihydro-5h-dibenzo(a,d)-cyclohepten-5-yl)-.

Sources

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