ChemSpider 2D Image | 2-Methyl-2-propanyl [(4-methyl-1-piperidinyl)carbonothioyl]carbamate | C12H22N2O2S

2-Methyl-2-propanyl [(4-methyl-1-piperidinyl)carbonothioyl]carbamate

  • Molecular FormulaC12H22N2O2S
  • Average mass258.380 Da
  • Monoisotopic mass258.140198 Da
  • ChemSpider ID29364965

More details:

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

[(4-Méthyl-1-pipéridinyl)carbonothioyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(4-methyl-1-piperidinyl)carbonothioyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-methyl-1-piperidinyl)carbonothioyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-methyl-1-piperidinyl)thioxomethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1824322-79-3 [RN]
951745-01-0 [RN]
Methyl 2-(2-(2,5-dimethoxy-3,4,6-trimethylphenyl)benzo[d]oxazol-5-yl)acetate
MFCD21604712
N-boc-4-methylpiperidinecarbothioamide
tert-butyl (4-methylpiperidine-1-carbonothioyl)carbamate

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: 1.522
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.49
ACD/KOC (pH 5.5): 391.66
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 20.74
ACD/KOC (pH 7.4): 275.43
Polar Surface Area: 74 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 235.0±3.0 cm3

Click to predict properties on the Chemicalize site


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