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Search term: UTWSPOUNFCYXDU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1,2-Thiazetidine-2-carboxamide 1,1-dioxide | C3H6N2O3S

1,2-Thiazetidine-2-carboxamide 1,1-dioxide

  • Molecular FormulaC3H6N2O3S
  • Average mass150.156 Da
  • Monoisotopic mass150.009918 Da
  • ChemSpider ID24190790

More details:






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

1,1-Dioxyde de -1,2-thiazétidine-2-carboxamide [French] [ACD/IUPAC Name]
1,2-Thiazetidin-2-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
1,2-Thiazetidine-2-carboxamide 1,1-dioxide [ACD/IUPAC Name]
1,2-Thiazetidine-2-carboxamide, 1,1-dioxide [ACD/Index Name]
1,2-Thiazetidine-2-carboxamide, 1,1-dioxide (9CI)
1,2-THIAZETIDINE-2-CARBOXAMIDE,1,1-DIOXIDE
1,2-Thiazetidine-2-carboxamide,1,1-dioxide(9CI)
100181-33-7 [RN]
MFCD20716676

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 326.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.3±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 30.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 89 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site






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