ChemSpider 2D Image | 2-Amino-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone | C7H14N2O3S

2-Amino-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID28109185

More details:

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

1-Propanone, 2-amino-1-(1,1-dioxido-4-thiomorpholinyl)- [ACD/Index Name]
2-Amino-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(1,1-dioxydo-4-thiomorpholinyl)-1-propanone [French] [ACD/IUPAC Name]
1218369-88-0 [RN]
4-(2-aminopropanoyl)-1??-thiomorpholine-1,1-dione
4-(2-aminopropanoyl)-1λ6,4-thiomorpholine-1,1-dione
4-(2-aminopropanoyl)-1λ6-thiomorpholine-1,1-dione
MFCD12142661

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 238.0±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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