Found 2 results

Search term: MF = 'C_{15}H_{25}N_{2}O_{2}PS_{2}'
ChemSpider 2D Image | 4,4'-{[3-(2-Methyl-2-propanyl)-1,4,2-dithiaphosphol-5-ylidene]methylene}dimorpholine | C15H25N2O2PS2

4,4'-{[3-(2-Methyl-2-propanyl)-1,4,2-dithiaphosphol-5-ylidene]methylene}dimorpholine

  • Molecular FormulaC15H25N2O2PS2
  • Average mass360.475 Da
  • Monoisotopic mass360.109497 Da
  • ChemSpider ID73957145

More details:

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

4,4'-{[3-(2-Methyl-2-propanyl)-1,4,2-dithiaphosphol-5-yliden]methylen}dimorpholin [German] [ACD/IUPAC Name]
4,4'-{[3-(2-Methyl-2-propanyl)-1,4,2-dithiaphosphol-5-ylidene]methylene}dimorpholine [ACD/IUPAC Name]
4,4'-{[3-(2-Méthyl-2-propanyl)-1,4,2-dithiaphosphol-5-ylidène]méthylène}dimorpholine [French] [ACD/IUPAC Name]
Morpholine, 4,4'-[[3-(1,1-dimethylethyl)-1,4,2-dithiaphosphol-5-ylidene]methylene]bis- [ACD/Index Name]

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: 4
#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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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