ChemSpider 2D Image | 1-(1-adamantyl)propan-1-one | C13H20O

1-(1-adamantyl)propan-1-one

  • Molecular FormulaC13H20O
  • Average mass192.297 Da
  • Monoisotopic mass192.151413 Da
  • ChemSpider ID23076221

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(1-adamantyl)propan-1-one
1-(Adamantan-1-yl)propan-1-one
1-[(3s,5s,7s)-Adamantan-1-yl]-1-propanon [German] [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]-1-propanone [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]-1-propanone [French] [ACD/IUPAC Name]
1-[(3S,5S,7S)-adamantan-1-yl]propan-1-one
1660-05-5 [RN]
1-Propanone, 1-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
1-[(3S,5S,7S)-1-ADAMANTYL]PROPAN-1-ONE

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

MFCD01838797 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 276.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 119.2±6.1 °C
Index of Refraction: 1.527
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.34
ACD/KOC (pH 5.5): 1124.03
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.34
ACD/KOC (pH 7.4): 1124.03
Polar Surface Area: 17 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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