ChemSpider 2D Image | 2-{Isopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol | C11H19NOS

2-{Isopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID28302557

More details:

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

2-{Isopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Isopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol [ACD/IUPAC Name]
2-{Isopropyl[(3-méthyl-2-thiényl)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(1-methylethyl)[(3-methyl-2-thienyl)methyl]amino]- [ACD/Index Name]
1353956-67-8 [RN]
2-(Isopropyl((3-methylthiophen-2-yl)methyl)amino)ethanol
2-[Isopropyl-(3-methylthiophen-2-ylmethyl)amino]ethanol
2-[Isopropyl-(3-methyl-thiophen-2-ylmethyl)amino]ethanol
2-[Isopropyl-(3-methyl-thiophen-2-ylmethyl)-amino]-ethanol
2-{[(3-METHYLTHIOPHEN-2-YL)METHYL](PROPAN-2-YL)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: 305.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 138.6±25.1 °C
Index of Refraction: 1.543
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 15.24
ACD/KOC (pH 7.4): 187.05
Polar Surface Area: 52 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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