ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(isopropylsulfanyl)ethyl]carbamate | C10H21NO2S

2-Methyl-2-propanyl [2-(isopropylsulfanyl)ethyl]carbamate

  • Molecular FormulaC10H21NO2S
  • Average mass219.344 Da
  • Monoisotopic mass219.129303 Da
  • ChemSpider ID14392968

More details:

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

[2-(Isopropylsulfanyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(isopropylsulfanyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(isopropylsulfanyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(1-methylethyl)thio]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
124073-15-0 [RN]
Carbamic acid, [2-[(1-methylethyl)thio]ethyl]-, 1,1-dimethylethyl ester (9CI)
tert-butyl (2-(isopropylthio)ethyl)carbamate
TERT-BUTYL N-[2-(ISOPROPYLSULFANYL)ETHYL]CARBAMATE
TERT-BUTYL N-[2-(PROPAN-2-YLSULFANYL)ETHYL]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: 310.6±25.0 °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: 141.7±23.2 °C
Index of Refraction: 1.472
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.43
ACD/KOC (pH 5.5): 1002.79
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.42
ACD/KOC (pH 7.4): 1002.78
Polar Surface Area: 64 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


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