ChemSpider 2D Image | 2-Methyl-2-propanyl 5-bromo-4-nitro-2-thiophenecarboxylate | C9H10BrNO4S

2-Methyl-2-propanyl 5-bromo-4-nitro-2-thiophenecarboxylate

  • Molecular FormulaC9H10BrNO4S
  • Average mass308.149 Da
  • Monoisotopic mass306.951385 Da
  • ChemSpider ID57395731

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Methyl-2-propanyl 5-bromo-4-nitro-2-thiophenecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-brom-4-nitro-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-bromo-4-nitro-, 1,1-dimethylethyl ester [ACD/Index Name]
5-Bromo-4-nitro-2-thiophènecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
62224-29-7 [RN]
IBU-4,4'-DMT-deoxycytidine cyanoethyl DIIP phosphoramidite;(2S,3S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(4-isobutyramido-2-oxopyrimidin-1(2H)-yl)-tetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite
IBU-DC Phosphoramidite
tert-Butyl 5-bromo-4-nitrothiophene-2-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 348.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±26.5 °C
Index of Refraction: 1.578
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.32
ACD/KOC (pH 5.5): 1562.46
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.32
ACD/KOC (pH 7.4): 1562.46
Polar Surface Area: 100 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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