ChemSpider 2D Image | METHYL({[4-(THIOPHEN-2-YL)OXAN-4-YL]METHYL})AMINE | C11H17NOS

METHYL({[4-(THIOPHEN-2-YL)OXAN-4-YL]METHYL})AMINE

  • Molecular FormulaC11H17NOS
  • Average mass211.324 Da
  • Monoisotopic mass211.103088 Da
  • ChemSpider ID21473249

More details:

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

2H-Pyran-4-methanamine, tetrahydro-N-methyl-4-(2-thienyl)- [ACD/Index Name]
916790-87-9 [RN]
METHYL({[4-(THIOPHEN-2-YL)OXAN-4-YL]METHYL})AMINE
N-Methyl-1-[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[4-(2-thiényl)tétrahydro-2H-pyran-4-yl]méthanamine [French] [ACD/IUPAC Name]
4-[(Methylamino)methyl]-4-thien-2-yltetrahydro-2H-pyran
methyl[(4-(2-thienyl)(2H-3,4,5,6-tetrahydropyran-4-yl))methyl]amine
MFCD09879934 [MDL number]
N-Methyl-(4-thien-2-yltetrahydro-2H-pyran-4-yl)methylamine
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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: 309.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.1±22.3 °C
Index of Refraction: 1.528
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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