ChemSpider 2D Image | (2Z)-3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-[(1-~14~C)phenyl]-1,3,5-thiadiazinan-4-one | C1514CH23N3OS

(2Z)-3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-[(1-14C)phenyl]-1,3,5-thiadiazinan-4-one

  • Molecular FormulaC1514CH23N3OS
  • Average mass307.431 Da
  • Monoisotopic mass307.159424 Da
  • ChemSpider ID71047962
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2Z)-3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-[(1-14C)phenyl]-1,3,5-thiadiazinan-4-on [German] [ACD/IUPAC Name]
(2Z)-3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-[(1-14C)phenyl]-1,3,5-thiadiazinan-4-one [ACD/IUPAC Name]
(2Z)-3-Isopropyl-2-[(2-méthyl-2-propanyl)imino]-5-[(1-14C)phényl]-1,3,5-thiadiazinan-4-one [French] [ACD/IUPAC Name]
4H-1,3,5-Thiadiazin-4-one, 2-[(1,1-dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-(phenyl-1-14C)-, (2Z)- [ACD/Index Name]
Spike compound 0000518

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 272.3±7.0 cm3

Click to predict properties on the Chemicalize site






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