Found 12 results

Search term: MF = 'C_{19}H_{30}N_{3}O_{2}P'
ChemSpider 2D Image | 2-(4-Ethyl-4-oxido-1,4-azaphosphinan-1-yl)-N-[4-(1-piperidinyl)phenyl]acetamide | C19H30N3O2P

2-(4-Ethyl-4-oxido-1,4-azaphosphinan-1-yl)-N-[4-(1-piperidinyl)phenyl]acetamide

  • Molecular FormulaC19H30N3O2P
  • Average mass363.434 Da
  • Monoisotopic mass363.207550 Da
  • ChemSpider ID127696803

More details:

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

1,4-Azaphosphorine-1(2H)-acetamide, 4-ethyltetrahydro-N-[4-(1-piperidinyl)phenyl]-, 4-oxide [ACD/Index Name]
2-(4-Ethyl-4-oxido-1,4-azaphosphinan-1-yl)-N-[4-(1-piperidinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Ethyl-4-oxido-1,4-azaphosphinan-1-yl)-N-[4-(1-piperidinyl)phenyl]acetamide [ACD/IUPAC Name]
2-(4-Éthyl-4-oxydo-1,4-azaphosphinan-1-yl)-N-[4-(1-pipéridinyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 640.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 62 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 308.0±5.0 cm3

Click to predict properties on the Chemicalize site


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