Found 23 results

Search term: MF = 'C_{19}H_{29}N_{3}O_{8}'
ChemSpider 2D Image | 2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]octanoic acid | C19H29N3O8

2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]octanoic acid

  • Molecular FormulaC19H29N3O8
  • Average mass427.449 Da
  • Monoisotopic mass427.195465 Da
  • ChemSpider ID102733931

More details:

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

2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]octanoic acid [ACD/IUPAC Name]
2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]octansäure [German] [ACD/IUPAC Name]
Acide 2-[(1,3-diéthoxy-1,3-dioxo-2-propanyl)(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)amino]octanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(1-carboxyheptyl)(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)amino]-, 1,3-diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 6.88
ACD/KOC (pH 5.5): 42.97
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 332.3±5.0 cm3

Click to predict properties on the Chemicalize site


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