Found 25 results

Search term: MF = 'C_{32}H_{27}NO_{5}S'
ChemSpider 2D Image | 2-(4-{4-[4-(Hydroxymethyl)phenyl]-6-[(phenylsulfanyl)methyl]-1,3-dioxan-2-yl}phenyl)-1H-isoindole-1,3(2H)-dione | C32H27NO5S

2-(4-{4-[4-(Hydroxymethyl)phenyl]-6-[(phenylsulfanyl)methyl]-1,3-dioxan-2-yl}phenyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC32H27NO5S
  • Average mass537.625 Da
  • Monoisotopic mass537.161011 Da
  • ChemSpider ID3603200

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(phenylthio)methyl]-1,3-dioxan-2-yl]phenyl]- [ACD/Index Name]
2-(4-{4-[4-(Hydroxymethyl)phenyl]-6-[(phenylsulfanyl)methyl]-1,3-dioxan-2-yl}phenyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(4-{4-[4-(Hydroxymethyl)phenyl]-6-[(phenylsulfanyl)methyl]-1,3-dioxan-2-yl}phenyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(4-{4-[4-(Hydroxyméthyl)phényl]-6-[(phénylsulfanyl)méthyl]-1,3-dioxan-2-yl}phényl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 761.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 414.3±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2846.19
ACD/KOC (pH 5.5): 10331.36
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2846.19
ACD/KOC (pH 7.4): 10331.36
Polar Surface Area: 101 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 384.6±5.0 cm3

Click to predict properties on the Chemicalize site


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