ChemSpider 2D Image | N-Methyl-2-(4-morpholinylsulfonyl)benzenemethanamine | C12H18N2O3S

N-Methyl-2-(4-morpholinylsulfonyl)benzenemethanamine

  • Molecular FormulaC12H18N2O3S
  • Average mass270.348 Da
  • Monoisotopic mass270.103821 Da
  • ChemSpider ID21473135

More details:

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

941717-08-4 [RN]
Benzenemethanamine, N-methyl-2-(4-morpholinylsulfonyl)- [ACD/Index Name]
METHYL({[2-(MORPHOLINE-4-SULFONYL)PHENYL]METHYL})AMINE
N-Methyl-1-[2-(4-morpholinylsulfonyl)phenyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[2-(4-morpholinylsulfonyl)phenyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[2-(4-morpholinylsulfonyl)phényl]méthanamine [French] [ACD/IUPAC Name]
N-Methyl-2-(4-morpholinylsulfonyl)benzenemethanamine
4-(2-[(METHYLAMINO)METHYL]PHENYLSULPHONYL)MORPHOLINE
4-{2-[(Methylamino)methyl]phenylsulfonyl}morpholine
4-{2-[(Methylamino)methyl]phenylsulphonyl}morpholine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 429.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 67 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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