ChemSpider 2D Image | (S)-Piperidine-2-carbonyl chloride | C6H10ClNO

(S)-Piperidine-2-carbonyl chloride

  • Molecular FormulaC6H10ClNO
  • Average mass147.603 Da
  • Monoisotopic mass147.045090 Da
  • ChemSpider ID24186928

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Piperidincarbonylchlorid [German] [ACD/IUPAC Name]
(2S)-2-Piperidinecarbonyl chloride
(S)-Piperidine-2-carbonyl chloride [ACD/IUPAC Name]
2-Piperidinecarbonyl chloride, (2S)- [ACD/Index Name]
4291593 [Beilstein]
741633-48-7 [RN]
Chlorure de (2S)-2-pipéridinecarbonyle [French] [ACD/IUPAC Name]
T6MTJ BVG &&S Form [WLN]
(2S)-Piperidine-2-carbonyl chloride
L-Pipecoloyl chloride

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

Density: 1.1±0.1 g/cm3
Boiling Point: 199.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.7±25.4 °C
Index of Refraction: 1.469
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.04
Polar Surface Area: 29 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement