Found 2373 results

Search term: MF = 'C_{13}H_{16}ClNO_{3}S'
ChemSpider 2D Image | 2-Chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-(methylsulfonyl)aniline | C13H16ClNO3S

2-Chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-(methylsulfonyl)aniline

  • Molecular FormulaC13H16ClNO3S
  • Average mass301.789 Da
  • Monoisotopic mass301.053955 Da
  • ChemSpider ID30106631

More details:

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

2-Chlor-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
2-Chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-(methylsulfonyl)aniline [ACD/IUPAC Name]
2-Chloro-N-(3,4-dihydro-2H-pyran-2-ylméthyl)-5-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
2H-Pyran-2-methanamine, N-[2-chloro-5-(methylsulfonyl)phenyl]-3,4-dihydro- [ACD/Index Name]
1273668-23-7 [RN]
2-chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-methanesulfonylaniline
2-chloro-N-[(3,4-dihydro-2H-pyran-2-yl)methyl]-5-methanesulfonylaniline
MFCD17297396

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 144.87
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.87
Polar Surface Area: 64 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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