Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2E)-4-{[(4,5-dibromo-2-furyl)methyl]amino}-2-buten-1-yl]carbamate | C14H20Br2N2O3

2-Methyl-2-propanyl [(2E)-4-{[(4,5-dibromo-2-furyl)methyl]amino}-2-buten-1-yl]carbamate

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID55151166

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.1±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 43.53
ACD/KOC (pH 5.5): 273.72
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 371.96
ACD/KOC (pH 7.4): 2338.81
Polar Surface Area: 64 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement