Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | 1,4-Dioxa-8-azaspiro[4.5]dec-8-yl[1-(methylsulfonyl)-3-azetidinyl]methanone | C12H20N2O5S

1,4-Dioxa-8-azaspiro[4.5]dec-8-yl[1-(methylsulfonyl)-3-azetidinyl]methanone

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID30744125

More details:

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

1,4-Dioxa-8-azaspiro[4.5]dec-8-yl[1-(methylsulfonyl)-3-azetidinyl]methanon [German] [ACD/IUPAC Name]
1,4-Dioxa-8-azaspiro[4.5]dec-8-yl[1-(methylsulfonyl)-3-azetidinyl]methanone [ACD/IUPAC Name]
1,4-Dioxa-8-azaspiro[4.5]déc-8-yl[1-(méthylsulfonyl)-3-azétidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1,4-dioxa-8-azaspiro[4.5]dec-8-yl[1-(methylsulfonyl)-3-azetidinyl]- [ACD/Index Name]
(1-(methylsulfonyl)azetidin-3-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
1428351-36-3 [RN]
8-(1-methanesulfonylazetidine-3-carbonyl)-1,4-dioxa-8-azaspiro[4.5]decane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.81
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.81
Polar Surface Area: 85 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 213.6±5.0 cm3

Click to predict properties on the Chemicalize site


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