ChemSpider 2D Image | 2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyacetamide | C12H19NO2

2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyacetamide

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID29367598

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyacetamid [German] [ACD/IUPAC Name]
2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyacetamide [ACD/IUPAC Name]
2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyacétamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetamide, N-hydroxy- [ACD/Index Name]
136561-40-5 [RN]
2-(1-adamantyl)-N-hydroxyacetamide
AXM
N-Hydroxy-2-[(3s,5s,7s)-Tricyclo[3.3.1.13,7]dec-1-Yl]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.77
ACD/KOC (pH 5.5): 356.20
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.56
ACD/KOC (pH 7.4): 353.31
Polar Surface Area: 49 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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