ChemSpider 2D Image | tert-Butyl (1-(2-chloropyrimidin-4-yl)piperidin-4-yl)carbamate | C14H21ClN4O2

tert-Butyl (1-(2-chloropyrimidin-4-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC14H21ClN4O2
  • Average mass312.795 Da
  • Monoisotopic mass312.135315 Da
  • ChemSpider ID27444718

More details:

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

[1-(2-Chloro-4-pyrimidinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-chloro-4-pyrimidinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-chlor-4-pyrimidinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
596817-49-1 [RN]
Carbamic acid, N-[1-(2-chloro-4-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(2-chloropyrimidin-4-yl)piperidin-4-yl)carbamate
[1-(2-Chloropyrimidin-4-yl)piperidin-4-yl]carbamic acid tert-butyl ester
[1-(2-Chloro-pyrimidin-4-yl)piperidin-4-yl]-carbamic acid tert-butyl ester
[1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
[596817-49-1] [RN]
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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: 491.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±26.8 °C
Index of Refraction: 1.559
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 32.84
ACD/KOC (pH 5.5): 408.63
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.25
ACD/KOC (pH 7.4): 463.43
Polar Surface Area: 67 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 250.4±5.0 cm3

Click to predict properties on the Chemicalize site


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