Found 93 results

Search term: MF = 'C_{16}H_{18}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 1-[4-(Benzyloxy)-2,3-dibromo-5-methoxyphenyl]-1,2-ethanediamine | C16H18Br2N2O2

1-[4-(Benzyloxy)-2,3-dibromo-5-methoxyphenyl]-1,2-ethanediamine

  • Molecular FormulaC16H18Br2N2O2
  • Average mass430.134 Da
  • Monoisotopic mass427.973480 Da
  • ChemSpider ID26475467

More details:

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

1,2-Ethanediamine, 1-[2,3-dibromo-5-methoxy-4-(phenylmethoxy)phenyl]- [ACD/Index Name]
1-[4-(Benzyloxy)-2,3-dibrom-5-methoxyphenyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2,3-dibromo-5-methoxyphenyl]-1,2-ethanediamine [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2,3-dibromo-5-méthoxyphényl]-1,2-éthanediamine [French] [ACD/IUPAC 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: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 25.98
Polar Surface Area: 71 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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