ChemSpider 2D Image | 2-Methyl-2-propanyl (3-methyl-1-sulfanyl-2-butanyl)carbamate | C10H21NO2S

2-Methyl-2-propanyl (3-methyl-1-sulfanyl-2-butanyl)carbamate

  • Molecular FormulaC10H21NO2S
  • Average mass219.344 Da
  • Monoisotopic mass219.129303 Da
  • ChemSpider ID24206355

More details:

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

(3-Méthyl-1-sulfanyl-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-methyl-1-sulfanyl-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-methyl-1-sulfanyl-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(mercaptomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
441014-73-9 [RN]
Carbamic acid, [1-(mercaptomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
MFCD24541763
tert-butyl (1-mercapto-3-methylbutan-2-yl)carbamate
tert-butyl N-(3-methyl-1-sulfanylbutan-2-yl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.4±23.2 °C
Index of Refraction: 1.469
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.65
ACD/KOC (pH 5.5): 798.88
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.32
ACD/KOC (pH 7.4): 795.56
Polar Surface Area: 77 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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