ChemSpider 2D Image | Molybdenum(4+) (Z)-[(dimethylamino)(phenylsulfanyl)methylene]azanide (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide (1:1:3) | C45H65MoN5S

Molybdenum(4+) (Z)-[(dimethylamino)(phenylsulfanyl)methylene]azanide (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide (1:1:3)

  • Molecular FormulaC45H65MoN5S
  • Average mass804.036 Da
  • Monoisotopic mass805.401489 Da
  • ChemSpider ID30660214

  • Charge - Charge

More details:

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

(Z)-[(Diméthylamino)(phénylsulfanyl)méthylène]azanide (3,5-diméthylphényl)(2-méthyl-2-propanyl)azanide de molybdène(4+) (1:3:1) [French] [ACD/IUPAC Name]
Molybdaen(4+)-(Z)-[(dimethylamino)(phenylsulfanyl)methylen]azanid-(3,5-dimethylphenyl)(2-methyl-2-propanyl)azanid (1:1:3) [German] [ACD/IUPAC Name]
Molybdenum(4+) (Z)-[(dimethylamino)(phenylsulfanyl)methylene]azanide (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide (1:1:3) [ACD/IUPAC Name]
Molybdenum, (carbamimidothioato-κN', N,N-dimethyl-, phenyl ester)tris[N-(1,1-dimethylethyl)-3,5-dimethylbenzenaminato]- [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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