Found 21 results

Search term: MF = 'C_{20}H_{35}BrO_{2}'
ChemSpider 2D Image | 2-[(15-Bromo-2-pentadecyn-1-yl)oxy]tetrahydro-2H-pyran | C20H35BrO2

2-[(15-Bromo-2-pentadecyn-1-yl)oxy]tetrahydro-2H-pyran

  • Molecular FormulaC20H35BrO2
  • Average mass387.395 Da
  • Monoisotopic mass386.182037 Da
  • ChemSpider ID28716654

More details:

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

2-[(15-Brom-2-pentadecin-1-yl)oxy]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-[(15-Bromo-2-pentadecyn-1-yl)oxy]tetrahydro-2H-pyran [ACD/IUPAC Name]
2-[(15-Bromo-2-pentadécyn-1-yl)oxy]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-[(15-bromo-2-pentadecyn-1-yl)oxy]tetrahydro- [ACD/Index Name]
103687-88-3 [RN]
2-((15-Bromopentadec-2-yn-1-yl)oxy)tetrahydro-2H-pyran
2-[(15-BROMOPENTADEC-2-YN-1-YL)OXY]OXANE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 170.3±21.4 °C
Index of Refraction: 1.497
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53447.48
ACD/KOC (pH 5.5): 84300.91
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53447.48
ACD/KOC (pH 7.4): 84300.91
Polar Surface Area: 18 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 348.2±5.0 cm3

Click to predict properties on the Chemicalize site


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