ChemSpider 2D Image | MFCD08276340 | C11H13NO3S

MFCD08276340

  • Molecular FormulaC11H13NO3S
  • Average mass239.291 Da
  • Monoisotopic mass239.061615 Da
  • ChemSpider ID24589190

More details:

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

27913-96-8 [RN]
4-(1,1-Dioxido-4-thiomorpholinyl)benzaldehyd [German] [ACD/IUPAC Name]
4-(1,1-Dioxido-4-thiomorpholinyl)benzaldehyde [ACD/IUPAC Name]
4-(1,1-Dioxidothiomorpholin-4-yl)benzaldehyde
4-(1,1-DIOXO-1??-THIOMORPHOLIN-4-YL)BENZALDEHYDE
4-(1,1-Dioxothiomorpholino)benzaldehyde
4-(1,1-Dioxydo-4-thiomorpholinyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(1,1-dioxido-4-thiomorpholinyl)- [ACD/Index Name]
MFCD08276340
[27913-96-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.1±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.08
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.08
Polar Surface Area: 63 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

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