Chemical Properties of 9,10-Anthracenedione, 1-amino-4-bromo-2-methyl- (CAS 81-50-5)

9,10-Anthracenedione, 1-amino-4-bromo-2-methyl-

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InChI
InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
InChI Key
VIQMJMDPUIBXQO-UHFFFAOYSA-N
Formula
C15H10BrNO2
SMILES
Cc1cc(Br)c2c(c1N)C(=O)c1ccccc1C2=O
Molecular Weight1
316.15
CAS
81-50-5
Other Names
  • Anthraquinone, 1-amino-4-bromo-2-methyl-
  • 1-Amino-4-bromo-2-methylanthraquinone
  • 1-Amino-2-methyl-4-bromoanthraquinone
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Physical Properties

Property Value Unit Source
ΔfG° 168.24 kJ/mol Joback Calculated Property
ΔfH°gas -53.20 kJ/mol Joback Calculated Property
ΔfusH° 29.41 kJ/mol Joback Calculated Property
ΔvapH° 82.47 kJ/mol Joback Calculated Property
log10WS -4.91 Crippen Calculated Property
logPoct/wat 3.115 Crippen Calculated Property
McVol 194.450 ml/mol McGowan Calculated Property
Pc 3314.37 kPa Joback Calculated Property
Tboil 902.33 K Joback Calculated Property
Tc 1183.28 K Joback Calculated Property
Tfus 679.45 K Joback Calculated Property
Vc 0.731 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [533.63; 583.71] J/mol×K [902.33; 1183.28] Show Hide
Cp,gas 533.63 J/mol×K 902.33 Joback Calculated Property
Cp,gas 544.77 J/mol×K 949.16 Joback Calculated Property
Cp,gas 554.74 J/mol×K 995.98 Joback Calculated Property
Cp,gas 563.57 J/mol×K 1042.81 Joback Calculated Property
Cp,gas 571.32 J/mol×K 1089.63 Joback Calculated Property
Cp,gas 578.02 J/mol×K 1136.46 Joback Calculated Property
Cp,gas 583.71 J/mol×K 1183.28 Joback Calculated Property

Similar Compounds

9,10-Anthracenedione, 1-amino-2-methyl-. 9,10-Anthracenedione, 1-amino-2,4-dibromo-. 1-Amino-2-methyl-4-p-toluidinoanthraquinone. 4-Bromo-1-methylamino anthraquinone. 1-Amino-2-bromo-4-p-toluidinoanthraquinone. 9,10-Anthracenedione, 1-(methylamino)-4-[(4-methylphenyl)amino]-. 1-Amino-4-bromo-2-anthraquinone sulfonic acid, sodium salt. 1-Amino-4-bromo-2-anthraquinone sulfonic acid. Dimetindene M (nor, OH), acetylated. Nomifemsine M(HO), diacetylated, isomer # 2. Citalopram, nor, acetyl. Yohimbine. Ibogaine. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv..

Find more compounds similar to 9,10-Anthracenedione, 1-amino-4-bromo-2-methyl-.

Sources

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