Found 3977 results

Search term: MF = 'C_{11}H_{20}N_{2}O_{4}S'
ChemSpider 2D Image | MFCD27664860 | C11H20N2O4S

MFCD27664860

  • Molecular FormulaC11H20N2O4S
  • Average mass276.353 Da
  • Monoisotopic mass276.114380 Da
  • ChemSpider ID30507816

More details:

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

1453315-76-8 [RN]
2-Methyl-2-propanyl 7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-amino-5-thia-2-azaspiro[3.4]octan-2-carboxylat-5,5-dioxid [German] [ACD/IUPAC Name]
5,5-Dioxyde de 7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 7-amino-, 1,1-dimethylethyl ester, 5,5-dioxide [ACD/Index Name]
MFCD27664860
tert-Butyl 7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
7-Amino-5-thia-2-azaspiro[3.4]octane-2-carboxylic acid-5,5-dioxide 1,1-dimethylethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.95
Polar Surface Area: 98 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 207.6±5.0 cm3

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