Found 1667 results

Search term: MF = 'C_{13}H_{18}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 1-{4-[(Difluoromethyl)sulfanyl]phenyl}-3-(1-hydroxy-3-pentanyl)urea | C13H18F2N2O2S

1-{4-[(Difluoromethyl)sulfanyl]phenyl}-3-(1-hydroxy-3-pentanyl)urea

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID30469350

More details:

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

1-{4-[(Difluormethyl)sulfanyl]phenyl}-3-(1-hydroxy-3-pentanyl)harnstoff [German] [ACD/IUPAC Name]
1-{4-[(Difluoromethyl)sulfanyl]phenyl}-3-(1-hydroxy-3-pentanyl)urea [ACD/IUPAC Name]
1-{4-[(Difluorométhyl)sulfanyl]phényl}-3-(1-hydroxy-3-pentanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-[(difluoromethyl)thio]phenyl]-N'-(1-ethyl-3-hydroxypropyl)- [ACD/Index Name]
1-{4-[(DIFLUOROMETHYL)SULFANYL]PHENYL}-3-(1-HYDROXYPENTAN-3-YL)UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 193.3±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.89
ACD/KOC (pH 5.5): 376.88
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.88
ACD/KOC (pH 7.4): 376.87
Polar Surface Area: 87 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 239.9±5.0 cm3

Click to predict properties on the Chemicalize site


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