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Search term: ONTSKFJEGGFFNF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{Cyclopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol | C11H17NOS

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

  • Molecular FormulaC11H17NOS
  • Average mass211.324 Da
  • Monoisotopic mass211.103088 Da
  • ChemSpider ID28302558

More details:

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

2-{Cyclopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Cyclopropyl[(3-methyl-2-thienyl)methyl]amino}ethanol [ACD/IUPAC Name]
2-{Cyclopropyl[(3-méthyl-2-thiényl)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[cyclopropyl[(3-methyl-2-thienyl)methyl]amino]- [ACD/Index Name]
1353986-76-1 [RN]
2-(Cyclopropyl((3-methylthiophen-2-yl)methyl)amino)ethanol
2-[Cyclopropyl-(3-methylthiophen-2-ylmethyl)amino]ethanol
2-[Cyclopropyl-(3-methyl-thiophen-2-ylmethyl)amino]ethanol
2-[Cyclopropyl-(3-methyl-thiophen-2-ylmethyl)-amino]-ethanol
2-{CYCLOPROPYL[(3-METHYLTHIOPHEN-2-YL)METHYL]AMINO}ETHAN-1-OL
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 156.0±25.1 °C
Index of Refraction: 1.586
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 22.09
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 16.94
ACD/KOC (pH 7.4): 253.20
Polar Surface Area: 52 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 180.7±5.0 cm3

Click to predict properties on the Chemicalize site


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