ChemSpider 2D Image | 1-Piperazinylmethanethiol | C5H12N2S

1-Piperazinylmethanethiol

  • Molecular FormulaC5H12N2S
  • Average mass132.227 Da
  • Monoisotopic mass132.072113 Da
  • ChemSpider ID24195229

More details:

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

162402-70-2 [RN]
1-Piperazinemethanethiol [ACD/Index Name]
1-Piperazinylmethanethiol [ACD/IUPAC Name]
1-Pipérazinylméthanethiol [French] [ACD/IUPAC Name]
1-Piperazinylmethanthiol [German] [ACD/IUPAC Name]
(Piperazin-1-yl)methanethiol
1-Piperazinemethanethiol (9CI)
1-Piperazinemethanethiol(9CI)
PIPERAZIN-1-YLMETHANETHIOL|(PIPERAZIN-1-YL)METHANETHIOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 208.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 79.8±23.2 °C
Index of Refraction: 1.502
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 54 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site


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