ChemSpider 2D Image | 1,1-Diethyl-3-[4-(4-morpholinyl)phenyl]thiourea | C15H23N3OS

1,1-Diethyl-3-[4-(4-morpholinyl)phenyl]thiourea

  • Molecular FormulaC15H23N3OS
  • Average mass293.428 Da
  • Monoisotopic mass293.156189 Da
  • ChemSpider ID29304436

More details:

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

1,1-Diethyl-3-[4-(4-morpholinyl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1,1-Diethyl-3-[4-(4-morpholinyl)phenyl]thiourea [ACD/IUPAC Name]
1,1-Diéthyl-3-[4-(4-morpholinyl)phényl]thiourée [French] [ACD/IUPAC Name]
1427460-42-1 [RN]
Thiourea, N,N-diethyl-N'-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]
1,1-diethyl-3-(4-morpholin-4-ylphenyl)thiourea
3,3-diethyl-1-[4-(morpholin-4-yl)phenyl]thiourea
MFCD20037420 [MDL number]
N,N-Diethyl-N'-(4-morpholin-4-ylphenyl)thiourea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 57.39
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.70
ACD/KOC (pH 7.4): 200.53
Polar Surface Area: 60 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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