Found 126 results

Search term: MF = 'C_{20}H_{31}NO_{6}S'
ChemSpider 2D Image | 2-({9-[(4-Propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl}oxy)ethanol | C20H31NO6S

2-({9-[(4-Propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl}oxy)ethanol

  • Molecular FormulaC20H31NO6S
  • Average mass413.528 Da
  • Monoisotopic mass413.187195 Da
  • ChemSpider ID71078700

More details:

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

2-({9-[(4-Propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl}oxy)ethanol [German] [ACD/IUPAC Name]
2-({9-[(4-Propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl}oxy)ethanol [ACD/IUPAC Name]
2-({9-[(4-Propoxyphényl)sulfonyl]-1-oxa-9-azaspiro[5.5]undéc-4-yl}oxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[9-[(4-propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl]oxy]- [ACD/Index Name]
2-({9-[(4-propoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undec-4-yl}oxy)-1-ethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.9±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.76
ACD/KOC (pH 5.5): 1176.31
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.76
ACD/KOC (pH 7.4): 1176.31
Polar Surface Area: 94 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 323.5±5.0 cm3

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