ChemSpider 2D Image | MFCD00136967 | C4H3ClHgO

MFCD00136967

  • Molecular FormulaC4H3ClHgO
  • Average mass303.109 Da
  • Monoisotopic mass303.957855 Da
  • ChemSpider ID20790

  • Charge - Charge

More details:

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

2-(CHLOROMERCURI)FURAN
2-furylmercury chloride
5857-37-4 [RN]
Chlor(2-furyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(2-furyl)mercure [French] [ACD/IUPAC Name]
Chloro(2-furyl)mercury [ACD/IUPAC Name]
Chloro-2-furanylmercury
Mercury, chloro-2-furanyl- [ACD/Index Name]
MFCD00136967
2-Chloromercurifuran
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 4127643 [DBID]
C14282 [DBID]
NSC 3218 [DBID]
NSC3218 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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