Found 12 results

Search term: MF = 'C_{17}H_{24}N_{3}O_{3}PS'
ChemSpider 2D Image | N,N-Dimethyl-1-(4-morpholinyl)-3-(tetrahydro-2-furanyl)-1H-2,4,1-benzoxazaphosphinin-6-amine 1-sulfide | C17H24N3O3PS

N,N-Dimethyl-1-(4-morpholinyl)-3-(tetrahydro-2-furanyl)-1H-2,4,1-benzoxazaphosphinin-6-amine 1-sulfide

  • Molecular FormulaC17H24N3O3PS
  • Average mass381.430 Da
  • Monoisotopic mass381.127594 Da
  • ChemSpider ID111254514

More details:

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

1H-2,4,1-Benzoxazaphosphorin-6-amine, N,N-dimethyl-1-(4-morpholinyl)-3-(tetrahydro-2-furanyl)-, 1-sulfide [ACD/Index Name]
1-Sulfure de N,N-diméthyl-1-(4-morpholinyl)-3-(tétrahydro-2-furanyl)-1H-2,4,1-benzoxazaphosphinin-6-amine [French] [ACD/IUPAC Name]
N,N-Dimethyl-1-(4-morpholinyl)-3-(tetrahydro-2-furanyl)-1H-2,4,1-benzoxazaphosphinin-6-amin-1-sulfid [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(4-morpholinyl)-3-(tetrahydro-2-furanyl)-1H-2,4,1-benzoxazaphosphinin-6-amine 1-sulfide [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: 558.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.4±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 88 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 265.3±7.0 cm3

Click to predict properties on the Chemicalize site


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