Found 25 results

Search term: MF = 'C_{14}H_{17}Br_{3}N_{2}O_{2}'
ChemSpider 2D Image | 4-(Propylamino)-N-(2,4,6-tribromophenyl)tetrahydro-3-furancarboxamide | C14H17Br3N2O2

4-(Propylamino)-N-(2,4,6-tribromophenyl)tetrahydro-3-furancarboxamide

  • Molecular FormulaC14H17Br3N2O2
  • Average mass485.009 Da
  • Monoisotopic mass481.884003 Da
  • ChemSpider ID49320056

More details:

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

3-Furancarboxamide, tetrahydro-4-(propylamino)-N-(2,4,6-tribromophenyl)- [ACD/Index Name]
4-(Propylamino)-N-(2,4,6-tribromophenyl)tetrahydro-3-furancarboxamide [ACD/IUPAC Name]
4-(Propylamino)-N-(2,4,6-tribromophényl)tétrahydro-3-furanecarboxamide [French] [ACD/IUPAC Name]
4-(Propylamino)-N-(2,4,6-tribromphenyl)tetrahydro-3-furancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 537.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 17.78
Polar Surface Area: 50 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 261.1±5.0 cm3

Click to predict properties on the Chemicalize site


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