ChemSpider 2D Image | tert-Butyl (1-(benzo[d]isothiazol-3-yl)piperidin-4-yl)carbamate | C17H23N3O2S

tert-Butyl (1-(benzo[d]isothiazol-3-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC17H23N3O2S
  • Average mass333.448 Da
  • Monoisotopic mass333.151093 Da
  • ChemSpider ID28538450

More details:

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

[1-(1,2-Benzothiazol-3-yl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1417793-63-5 [RN]
2-Methyl-2-propanyl [1-(1,2-benzothiazol-3-yl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1,2-benzothiazol-3-yl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1,2-benzisothiazol-3-yl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(benzo[d]isothiazol-3-yl)piperidin-4-yl)carbamate
(1-Benzo[d]isothiazol-3-ylpiperidin-4-yl)carbamic acid tert-butyl ester
(1-Benzo[d]isothiazol-3-yl-piperidin-4-yl)carbamic acid tert-butyl ester
(1-Benzo[d]isothiazol-3-yl-piperidin-4-yl)-carbamic acid tert-butyl ester
MFCD22631656 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 439.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.6±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 7.96
ACD/KOC (pH 5.5): 51.04
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 226.24
ACD/KOC (pH 7.4): 1450.76
Polar Surface Area: 83 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 270.0±5.0 cm3

Click to predict properties on the Chemicalize site


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