Found 1 result

Search term: RMCMFZVMTSLHBT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate | C10H17NO2S

tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate

  • Molecular FormulaC10H17NO2S
  • Average mass215.313 Da
  • Monoisotopic mass215.097992 Da
  • ChemSpider ID28290420

More details:

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

1223573-53-2 [RN]
1-Thia-6-azaspiro[3.3]heptane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-thia-6-azaspiro[3.3]heptan-6-carboxylat [German] [ACD/IUPAC Name]
MFCD22421667 [MDL number]
tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate
1224582-79-9 [RN]
TERT-BUTYL1-THIA-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.4±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.39
ACD/KOC (pH 5.5): 246.33
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.39
ACD/KOC (pH 7.4): 246.33
Polar Surface Area: 55 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 181.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement