Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | N-[1-(Adamantan-1-yl)ethyl]-4-fluoro-Nalpha-[4-(2-methyl-2-propanyl)benzoyl]phenylalaninamide | C32H41FN2O2

N-[1-(Adamantan-1-yl)ethyl]-4-fluoro-Nα-[4-(2-methyl-2-propanyl)benzoyl]phenylalaninamide

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID118220058

More details:

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

Benzenepropanamide, α-[[4-(1,1-dimethylethyl)benzoyl]amino]-4-fluoro-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)ethyl]-4-fluor-Nα-[4-(2-methyl-2-propanyl)benzoyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-4-fluoro-Nα-[4-(2-methyl-2-propanyl)benzoyl]phenylalaninamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)éthyl]-4-fluoro-Nα-[4-(2-méthyl-2-propanyl)benzoyl]phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87888.79
ACD/KOC (pH 5.5): 120350.30
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87888.59
ACD/KOC (pH 7.4): 120350.04
Polar Surface Area: 58 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 442.0±3.0 cm3

Click to predict properties on the Chemicalize site


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