ChemSpider 2D Image | (R)-prizidilol | C17H25N5O2

(R)-prizidilol

  • Molecular FormulaC17H25N5O2
  • Average mass331.413 Da
  • Monoisotopic mass331.200836 Da
  • ChemSpider ID32809559

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[2-(6-Hydrazino-3-pyridazinyl)phenoxy]-3-[(2-methyl-2-propanyl)amino]-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-[2-(6-Hydrazino-3-pyridazinyl)phenoxy]-3-[(2-methyl-2-propanyl)amino]-2-propanol [ACD/IUPAC Name]
(2R)-1-[2-(6-Hydrazino-3-pyridazinyl)phénoxy]-3-[(2-méthyl-2-propanyl)amino]-2-propanol [French] [ACD/IUPAC Name]
(R)-prizidilol
104372-95-4 [RN]
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-, (2R)- [ACD/Index Name]
59010-44-5 [RN]
prizidilol
PRIZIDILOL, (R)-
UNII-G29795CN0B

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

606HNJ385F [DBID]
UNII:606HNJ385F [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

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