ChemSpider 2D Image | TERT-BUTYL (3S)-3-CHLOROPIPERIDINE-1-CARBOXYLATE | C10H18ClNO2

TERT-BUTYL (3S)-3-CHLOROPIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC10H18ClNO2
  • Average mass219.708 Da
  • Monoisotopic mass219.102600 Da
  • ChemSpider ID28302675

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Chloro-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1354010-30-2 [RN]
1-Piperidinecarboxylic acid, 3-chloro-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-chloro-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-chlor-1-piperidincarboxylat [German] [ACD/IUPAC Name]
TERT-BUTYL (3S)-3-CHLOROPIPERIDINE-1-CARBOXYLATE
(S)-3-Chloropiperidine-1-carboxylic acid tert-butyl ester
(S)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
(S)-tert-Butyl 3-chloropiperidine-1-carboxylate
MFCD21097792

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.0±25.4 °C
Index of Refraction: 1.487
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.51
ACD/KOC (pH 5.5): 717.18
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.51
ACD/KOC (pH 7.4): 717.18
Polar Surface Area: 30 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 197.8±5.0 cm3

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