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Search term: MF = 'C_{9}H_{19}NO_{5}S'

ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-hydroxyethyl)sulfonyl]ethyl}carbamate | C9H19NO5S

2-Methyl-2-propanyl {2-[(2-hydroxyethyl)sulfonyl]ethyl}carbamate

  • Molecular FormulaC9H19NO5S
  • Average mass253.316 Da
  • Monoisotopic mass253.098389 Da
  • ChemSpider ID14057956

More details:






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

{2-[(2-Hydroxyéthyl)sulfonyl]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-hydroxyethyl)sulfonyl]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-hydroxyethyl)sulfonyl]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-hydroxyethyl)sulfonyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
142604-13-5 [RN]
MFCD24465683
tert-butyl (2-((2-hydroxyethyl)sulfonyl)ethyl)carbamate
tert-butyl 2-(2-hydroxyethylsulfonyl)ethylcarbamate
tert-Butyl 2-(2-hydroxyethylsulfonyl)-ethylcarbamate
tert-butyl N-[2-(2-hydroxyethanesulfonyl)ethyl]carbamate

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

Density: 1.2±0.0 g/cm3
Boiling Point: 467.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.1±0.0 kJ/mol
Flash Point: 236.6±0.0 °C
Index of Refraction: 1.484
Molar Refractivity: 59.6±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.72
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.72
Polar Surface Area: 101 Å2
Polarizability: 23.6±0.0 10-24cm3
Surface Tension: 44.7±0.0 dyne/cm
Molar Volume: 208.0±0.0 cm3

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