ChemSpider 2D Image | MFCD09932713 | C7H6ClNO2S

MFCD09932713

  • Molecular FormulaC7H6ClNO2S
  • Average mass203.646 Da
  • Monoisotopic mass202.980774 Da
  • ChemSpider ID24013219

More details:

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

[(5-Chlor-2-pyridinyl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
[(5-Chloro-2-pyridinyl)sulfanyl]acetic acid [ACD/IUPAC Name]
1013320-45-0 [RN]
2-[(5-Chloro-2-pyridinyl)thio]acetic acid
Acetic acid, 2-[(5-chloro-2-pyridinyl)thio]- [ACD/Index Name]
Acide [(5-chloro-2-pyridinyl)sulfanyl]acétique [French] [ACD/IUPAC Name]
MFCD09932713
[(5-CHLOROPYRIDIN-2-YL)SULFANYL]ACETIC ACID
2-((5-Chloropyridin-2-yl)thio)acetic acid
2-[(5-chloropyridin-2-yl)sulfanyl]acetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 176.0±26.5 °C
Index of Refraction: 1.630
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 135.7±5.0 cm3

Click to predict properties on the Chemicalize site


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