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Search term: QNAOUEYTGWGKAV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate | C15H20BrNO2

2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID26564360

More details:






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

[3-(4-Bromophényl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(4-bromphenyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(4-bromophenyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1363166-45-3]
1363166-45-3 [RN]
2107-70-2 [RN]
MFCD21364424 [MDL number]
N-Boc-3-(4-bromophenyl)cyclobutanamine
QB-2774
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 407.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.0±28.4 °C
Index of Refraction: 1.564
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 804.62
ACD/KOC (pH 5.5): 4182.39
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 804.61
ACD/KOC (pH 7.4): 4182.35
Polar Surface Area: 38 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 244.5±5.0 cm3

Click to predict properties on the Chemicalize site






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