ChemSpider 2D Image | (2S)-1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-propanol | C15H21NO2

(2S)-1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-propanol

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID34984037

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
(2S)-1-(1H-Indén-4-yloxy)-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1H-inden-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- [ACD/Index Name]
106656-86-4 [RN]
262-323-5 [EINECS]
4-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)INDENE
60607-68-3 [RN]
Indenolol [BAN] [INN] [Wiki]
UNII-3MZM7RWW00
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.1±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 41 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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