Chemical Properties of 1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE

1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE

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
Other Names
  • Anthraquinone, 1-amino-4-bromo-2-methyl-
  • 1-Amino-2-methyl-4-bromoanthraquinone
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Physical Properties

Property Value Unit Source
ΔfusH° 29.41 kJ/mol Joback Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
logPoct/wat 3.115 Crippen Calculated Property
McVol 194.450 ml/mol McGowan Calculated Property
Tfus 486.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [248.21; 555.54] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.94200e+01
Coefficient B9.24020e-01
Coefficient C-4.68200e-04
Coefficient D7.03000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 248.21 J/mol×K 273.00 Calculated Property
Cp,gas 300.83 J/mol×K 353.78 Calculated Property
Cp,gas 348.31 J/mol×K 434.56 Calculated Property
Cp,gas 390.88 J/mol×K 515.33 Calculated Property
Cp,gas 428.76 J/mol×K 596.11 Calculated Property
Cp,gas 462.16 J/mol×K 676.89 Calculated Property
Cp,gas 491.32 J/mol×K 757.67 Calculated Property
Cp,gas 516.46 J/mol×K 838.44 Calculated Property
Cp,gas 537.79 J/mol×K 919.22 Calculated Property
Cp,gas 555.54 J/mol×K 1000.00 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. SUDAN BLUE. 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. [6-[6-[[4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate. Ni-TETMP complex. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. ethyl eburnamenine-14-carboxylate.

Find more compounds similar to 1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE.

Sources

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