ChemSpider 2D Image | N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-dimethylserine | C14H16BrNO6

N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-dimethylserine

  • Molecular FormulaC14H16BrNO6
  • Average mass374.184 Da
  • Monoisotopic mass373.016083 Da
  • ChemSpider ID54354837

More details:

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

N-[(8-Brom-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-dimethylserine [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, N-[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-O,2-dimethyl- [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: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site


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