ChemSpider 2D Image | 2-Methyl-2-propanyl (5-methyl-3-thienyl)carbamate | C10H15NO2S

2-Methyl-2-propanyl (5-methyl-3-thienyl)carbamate

  • Molecular FormulaC10H15NO2S
  • Average mass213.297 Da
  • Monoisotopic mass213.082352 Da
  • ChemSpider ID28547081

More details:






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

(5-Méthyl-3-thiényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-methyl-3-thienyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-methyl-3-thienyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-methyl-3-thienyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[1251734-12-9]
1251734-12-9 [RN]
DS-2963
http:////www.amadischem.com/proen/602394/
MFCD22392275 [MDL number]
tert-Butyl (5-methylthiophen-3-yl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 253.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.0±24.0 °C
Index of Refraction: 1.558
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.02
ACD/KOC (pH 5.5): 967.07
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.02
ACD/KOC (pH 7.4): 967.07
Polar Surface Area: 67 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site






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