ChemSpider 2D Image | N-(2-Bromoethyl)-N-(3-pentanyl)nonanamide | C16H32BrNO

N-(2-Bromoethyl)-N-(3-pentanyl)nonanamide

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID36307003

More details:






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

N-(2-Bromethyl)-N-(3-pentanyl)nonanamid [German] [ACD/IUPAC Name]
N-(2-Bromoethyl)-N-(3-pentanyl)nonanamide [ACD/IUPAC Name]
N-(2-Bromoéthyl)-N-(3-pentanyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-(2-bromoethyl)-N-(1-ethylpropyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 390.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15046.28
ACD/KOC (pH 5.5): 34024.50
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15046.28
ACD/KOC (pH 7.4): 34024.50
Polar Surface Area: 20 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 310.6±3.0 cm3

Click to predict properties on the Chemicalize site






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