Found 17 results

Search term: MF = 'C_{36}H_{53}N_{3}O_{10}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-{4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]hydrazono}methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name) | C36H53N3O10

2-Methyl-2-propanyl 1-{4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]hydrazono}methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name)

  • Molecular FormulaC36H53N3O10
  • Average mass687.820 Da
  • Monoisotopic mass687.373108 Da
  • ChemSpider ID101455403

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-{[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-3-phénylpropanoyl]hydrazono}méthyl]phénoxy}-3,6,9,12-tétraoxapentadécan-15-oate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-{4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]hydrazono}methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]hydrazono}methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 184.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2460.80
ACD/KOC (pH 5.5): 9309.52
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2460.26
ACD/KOC (pH 7.4): 9307.48
Polar Surface Area: 152 Å2
Polarizability: 73.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 610.6±7.0 cm3

Click to predict properties on the Chemicalize site


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