Found 27 results

Search term: MF = 'C_{26}H_{25}FO_{5}'
ChemSpider 2D Image | 2-[(Benzoyloxy)methyl]-4-(benzyloxy)-2-fluorobutyl benzoate | C26H25FO5

2-[(Benzoyloxy)methyl]-4-(benzyloxy)-2-fluorobutyl benzoate

  • Molecular FormulaC26H25FO5
  • Average mass436.472 Da
  • Monoisotopic mass436.168610 Da
  • ChemSpider ID74010523

More details:

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

1,3-Propanediol, 2-fluoro-2-[2-(phenylmethoxy)ethyl]-, dibenzoate [ACD/Index Name]
2-[(Benzoyloxy)methyl]-4-(benzyloxy)-2-fluorbutyl-benzoat [German] [ACD/IUPAC Name]
2-[(Benzoyloxy)methyl]-4-(benzyloxy)-2-fluorobutyl benzoate [ACD/IUPAC Name]
Benzoate de 2-[(benzoyloxy)méthyl]-4-(benzyloxy)-2-fluorobutyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 285.6±25.0 °C
Index of Refraction: 1.566
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30481.98
ACD/KOC (pH 5.5): 56397.80
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30481.98
ACD/KOC (pH 7.4): 56397.80
Polar Surface Area: 62 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site


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