ChemSpider 2D Image | 4-({3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}sulfonyl)morpholine | C13H18ClN3O4S

4-({3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}sulfonyl)morpholine

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID57824529

More details:

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

4-({3-[(3-Chlor-4-pyridinyl)oxy]-1-pyrrolidinyl}sulfonyl)morpholin [German] [ACD/IUPAC Name]
4-({3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}sulfonyl)morpholine [ACD/IUPAC Name]
4-({3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}sulfonyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[3-[(3-chloro-4-pyridinyl)oxy]-1-pyrrolidinyl]sulfonyl]- [ACD/Index Name]
2034496-20-1 [RN]
4-((3-((3-chloropyridin-4-yl)oxy)pyrrolidin-1-yl)sulfonyl)morpholine
4-({3-[(3-chloropyridin-4-yl)oxy]pyrrolidin-1-yl}sulfonyl)morpholine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.69
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.53
Polar Surface Area: 80 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 233.2±5.0 cm3

Click to predict properties on the Chemicalize site


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