Found 19 results

Search term: MF = 'C_{30}H_{25}NO_{2}S'
ChemSpider 2D Image | (3,5-Diphenyl-2,6-thiomorpholinediyl)bis(phenylmethanone) | C30H25NO2S

(3,5-Diphenyl-2,6-thiomorpholinediyl)bis(phenylmethanone)

  • Molecular FormulaC30H25NO2S
  • Average mass463.590 Da
  • Monoisotopic mass463.160614 Da
  • ChemSpider ID28684622

More details:

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

(3,5-Diphenyl-2,6-thiomorpholindiyl)bis(phenylmethanon) [German] [ACD/IUPAC Name]
(3,5-Diphenyl-2,6-thiomorpholinediyl)bis(phenylmethanone) [ACD/IUPAC Name]
(3,5-Diphényl-2,6-thiomorpholinediyl)bis(phénylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(3,5-diphenyl-2,6-thiomorpholinediyl)bis[1-phenyl- [ACD/Index Name]
(3,5-Diphenylthiomorpholine-2,6-diyl)bis(phenylmethanone)
139961-22-1 [RN]
METHANONE, (3,5-DIPHENYL-2,6-THIOMORPHOLINEDIYL)BIS[PHENYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 18226.49
ACD/KOC (pH 5.5): 33796.71
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 29998.53
ACD/KOC (pH 7.4): 55625.15
Polar Surface Area: 71 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


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