ChemSpider 2D Image | (2R)-2-({4-[(3s,5s,7s)-Adamantan-1-yl]phenoxy}methyl)oxirane | C19H24O2

(2R)-2-({4-[(3s,5s,7s)-Adamantan-1-yl]phenoxy}methyl)oxirane

  • Molecular FormulaC19H24O2
  • Average mass284.393 Da
  • Monoisotopic mass284.177643 Da
  • ChemSpider ID62384561

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R)-2-({4-[(3s,5s,7s)-Adamantan-1-yl]phenoxy}methyl)oxiran [German] [ACD/IUPAC Name]
(2R)-2-({4-[(3s,5s,7s)-Adamantan-1-yl]phenoxy}methyl)oxirane [ACD/IUPAC Name]
(2R)-2-({4-[(3s,5s,7s)-Adamantan-1-yl]phénoxy}méthyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenoxy)methyl]-, (2R)- [ACD/Index 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: 412.8±28.0 °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: 161.0±23.5 °C
Index of Refraction: 1.592
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1689.87
ACD/KOC (pH 5.5): 7113.70
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1689.87
ACD/KOC (pH 7.4): 7113.70
Polar Surface Area: 22 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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