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Search term: DVMZHANLQLPQJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2-Methyl-2-propanyl)amino]-3-(2,4,6-tribromophenoxy)-2-propanol | C13H18Br3NO2

1-[(2-Methyl-2-propanyl)amino]-3-(2,4,6-tribromophenoxy)-2-propanol

  • Molecular FormulaC13H18Br3NO2
  • Average mass460.000 Da
  • Monoisotopic mass456.888733 Da
  • ChemSpider ID42061915

More details:

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

1-[(2-Methyl-2-propanyl)amino]-3-(2,4,6-tribromophenoxy)-2-propanol [ACD/IUPAC Name]
1-[(2-Méthyl-2-propanyl)amino]-3-(2,4,6-tribromophénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)amino]-3-(2,4,6-tribromphenoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2,4,6-tribromophenoxy)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.4±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 6.02
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 12.91
ACD/KOC (pH 7.4): 55.37
Polar Surface Area: 41 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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