Found 453 results

Search term: MF = 'C_{10}H_{17}NO_{2}S_{2}'
ChemSpider 2D Image | N-Methyl-2-(methylsulfonyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine | C10H17NO2S2

N-Methyl-2-(methylsulfonyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID29826141

More details:

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

2-Thiophenemethanamine, N,5-dimethyl-N-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
N-Methyl-2-(methylsulfonyl)-N-[(5-methyl-2-thienyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(methylsulfonyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(méthylsulfonyl)-N-[(5-méthyl-2-thiényl)méthyl]éthanamine [French] [ACD/IUPAC Name]
(2-METHANESULFONYLETHYL)(METHYL)[(5-METHYLTHIOPHEN-2-YL)METHYL]AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 88.74
Polar Surface Area: 74 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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