ChemSpider 2D Image | O,O-Bis(2-methyl-2-propanyl) N-methyldiimidothiotricarbonate | C12H22N2O4S

O,O-Bis(2-methyl-2-propanyl) N-methyldiimidothiotricarbonate

  • Molecular FormulaC12H22N2O4S
  • Average mass290.379 Da
  • Monoisotopic mass290.130035 Da
  • ChemSpider ID10627193

More details:

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

N-Méthyldiimidothiotricarbonate de O,O-bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
O,O-Bis(2-methyl-2-propanyl) N-methyldiimidothiotricarbonate [ACD/IUPAC Name]
O,O-Bis(2-methyl-2-propanyl)-N-methyldiimidothiotricarbonat [German] [ACD/IUPAC Name]
182883-92-7 [RN]
MFCD24465959
tert-butyl N-({[(tert-butoxy)carbonyl]amino}methanethioyl)-N-methylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 406.82
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 57.71
Polar Surface Area: 100 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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