Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (3-{[(4,5-dibromo-2-furyl)methyl]amino}cyclobutyl)carbamate | C14H20Br2N2O3

2-Methyl-2-propanyl (3-{[(4,5-dibromo-2-furyl)methyl]amino}cyclobutyl)carbamate

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID55137023

More details:

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

(3-{[(4,5-Dibromo-2-furyl)méthyl]amino}cyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{[(4,5-dibromo-2-furyl)methyl]amino}cyclobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{[(4,5-dibrom-2-furyl)methyl]amino}cyclobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[(4,5-dibromo-2-furanyl)methyl]amino]cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 6.37
ACD/KOC (pH 5.5): 41.72
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 206.86
ACD/KOC (pH 7.4): 1355.11
Polar Surface Area: 64 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 263.5±5.0 cm3

Click to predict properties on the Chemicalize site


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