ChemSpider 2D Image | Istaroxime | C21H32N2O3

Istaroxime

  • Molecular FormulaC21H32N2O3
  • Average mass360.490 Da
  • Monoisotopic mass360.241302 Da
  • ChemSpider ID28521583

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5α)-3-[(2-Aminoethoxy)imino]androstan-6,17-dion [German] [ACD/IUPAC Name]
(5α)-3-[(2-Aminoethoxy)imino]androstane-6,17-dione [ACD/IUPAC Name]
(5α)-3-[(2-Aminoéthoxy)imino]androstane-6,17-dione [French] [ACD/IUPAC Name]
203737-93-3 [RN]
Androstane-3,6,17-trione, 3-[O-(2-aminoethyl)oxime], (5α)- [ACD/Index Name]
istaroxima [Spanish]
istaroxime [French] [INN]
Istaroxime [INN] [Wiki]
istaroximum [Latin] [INN]
истароксим [Russian]
More...

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

8261 [DBID]
UNII-W8I9H2TPPL [DBID]
W8I9H2TPPL [DBID]
UNII:W8I9H2TPPL [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: 511.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 82 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement