ChemSpider 2D Image | (R)-nadoxolol | C14H16N2O3

(R)-nadoxolol

  • Molecular FormulaC14H16N2O3
  • Average mass260.288 Da
  • Monoisotopic mass260.116089 Da
  • ChemSpider ID34994002

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N',3-Dihydroxy-4-(1-naphthyloxy)butanimidamid [German] [ACD/IUPAC Name]
(3R)-N',3-Dihydroxy-4-(1-naphthyloxy)butanimidamide [ACD/IUPAC Name]
(3R)-N',3-Dihydroxy-4-(1-naphtyloxy)butanimidamide [French] [ACD/IUPAC Name]
(R)-nadoxolol
Butanimidamide, N',3-dihydroxy-4-(1-naphthalenyloxy)-, (3R)- [ACD/Index Name]
54063-51-3 [RN]
Nadoxolol [INN] [Wiki]
NADOXOLOL, (R)-
UNII-SK43HU1689

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

3MX2E91CMA [DBID]
UNII:3MX2E91CMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.5±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 139.31
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.21
ACD/KOC (pH 7.4): 182.00
Polar Surface Area: 88 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 203.5±7.0 cm3

Click to predict properties on the Chemicalize site


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