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

(1Z)-2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyethanimidic acid

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID65321650

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1Z)-2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyethanimidic acid [ACD/IUPAC Name]
(1Z)-2-[(3s,5s,7s)-Adamantan-1-yl]-N-hydroxyethanimidsäure [German] [ACD/IUPAC Name]
Acide (1Z)-2-[(3s,5s,7s)-adamantan-1-yl]-N-hydroxyéthanimidique [French] [ACD/IUPAC Name]
N-Hydroxy-2-[(3s,5s,7s)-Tricyclo[3.3.1.13,7]dec-1-Yl]acetamide
Tricyclo[3.3.1.13,7]decane-1-ethanimidic acid, N-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 240.2±12.4 °C
Index of Refraction: 1.692
Molar Refractivity: 55.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.50
ACD/KOC (pH 5.5): 592.77
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.49
ACD/KOC (pH 7.4): 592.70
Polar Surface Area: 53 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 144.9±7.0 cm3

Click to predict properties on the Chemicalize site


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