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Search term: SRELJMCAGWHKBO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[Isopropyl(3-thienylmethyl)amino]ethanol | C10H17NOS

2-[Isopropyl(3-thienylmethyl)amino]ethanol

  • Molecular FormulaC10H17NOS
  • Average mass199.313 Da
  • Monoisotopic mass199.103088 Da
  • ChemSpider ID28302552

More details:

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

2-[Isopropyl(3-thienylmethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Isopropyl(3-thienylmethyl)amino]ethanol [ACD/IUPAC Name]
2-[Isopropyl(3-thiénylméthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(1-methylethyl)(3-thienylmethyl)amino]- [ACD/Index Name]
1248203-41-9 [RN]
2-(Isopropyl(thiophen-3-ylmethyl)amino)ethanol
2-(Isopropylthiophen-3-ylmethylamino)ethanol
2-(Isopropyl-thiophen-3-ylmethylamino)ethanol
2-(Isopropyl-thiophen-3-ylmethyl-amino)-ethanol
2-[(PROPAN-2-YL)[(THIOPHEN-3-YL)METHYL]AMINO]ETHAN-1-OL
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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: 289.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.8±21.8 °C
Index of Refraction: 1.546
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 28.18
Polar Surface Area: 52 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


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