Found 32 results

Search term: MF = 'C_{20}H_{26}NO_{4}P'
ChemSpider 2D Image | Diethyl [2-(2-methoxyphenyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]phosphonate | C20H26NO4P

Diethyl [2-(2-methoxyphenyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]phosphonate

  • Molecular FormulaC20H26NO4P
  • Average mass375.398 Da
  • Monoisotopic mass375.159943 Da
  • ChemSpider ID57442827

More details:

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

[2-(2-Méthoxyphényl)-1,2,3,4-tétrahydro-1-isoquinoléinyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [2-(2-methoxyphenyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]phosphonate [ACD/IUPAC Name]
Diethyl-[2-(2-methoxyphenyl)-1,2,3,4-tetrahydro-1-isochinolinyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-isoquinolinyl]-, diethyl ester [ACD/Index Name]
87992-96-9 [RN]
PHOSPHONIC ACID,[1,2,3,4-TETRAHYDRO-2-(2-METHOXYPHENYL)-1-ISOQUINOLINYL]-, DIETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 521.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.26
ACD/KOC (pH 5.5): 2428.34
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.28
ACD/KOC (pH 7.4): 2473.34
Polar Surface Area: 58 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 312.3±5.0 cm3

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