ChemSpider 2D Image | Triphenylstibine | C18H15Sb

Triphenylstibine

  • Molecular FormulaC18H15Sb
  • Average mass353.072 Da
  • Monoisotopic mass352.021210 Da
  • ChemSpider ID11284

More details:






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

210-037-6 [EINECS]
603-36-1 [RN]
G1X1263AMM
Stibine, triphenyl- [ACD/Index Name]
TRIPHENYLSTIBANE
Triphenylstibin [German] [ACD/IUPAC Name]
Triphenylstibine [ACD/IUPAC Name] [Wiki]
Triphénylstibine [French] [ACD/IUPAC Name]
[603-36-1]
4-16-00-01198 [Beilstein]
More...

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

92940_FLUKA [DBID]
BRN 3608108 [DBID]
CCRIS 1300 [DBID]
NSC 2844 [DBID]
NSC2844 [DBID]
T81809_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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