Found 25 results

Search term: MF = 'C_{14}H_{17}Br_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2-[3-(1-Hydroxyethyl)-1-pyrrolidinyl]-N-(2,4,6-tribromophenyl)acetamide | C14H17Br3N2O2

2-[3-(1-Hydroxyethyl)-1-pyrrolidinyl]-N-(2,4,6-tribromophenyl)acetamide

  • Molecular FormulaC14H17Br3N2O2
  • Average mass485.009 Da
  • Monoisotopic mass481.884003 Da
  • ChemSpider ID42344341

More details:

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

1-Pyrrolidineacetamide, 3-(1-hydroxyethyl)-N-(2,4,6-tribromophenyl)- [ACD/Index Name]
2-[3-(1-Hydroxyethyl)-1-pyrrolidinyl]-N-(2,4,6-tribromophenyl)acetamide [ACD/IUPAC Name]
2-[3-(1-Hydroxyéthyl)-1-pyrrolidinyl]-N-(2,4,6-tribromophényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(1-Hydroxyethyl)-1-pyrrolidinyl]-N-(2,4,6-tribromphenyl)acetamid [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: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 11.59
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 51.20
ACD/KOC (pH 7.4): 466.64
Polar Surface Area: 53 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


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