Found 6 results

Search term: MF = 'C_{29}H_{30}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | Nalpha-(3-Bromobenzyl)-Nalpha-[(4-bromophenoxy)acetyl]-N-cyclopentylphenylalaninamide | C29H30Br2N2O3

Nα-(3-Bromobenzyl)-Nα-[(4-bromophenoxy)acetyl]-N-cyclopentylphenylalaninamide

  • Molecular FormulaC29H30Br2N2O3
  • Average mass614.368 Da
  • Monoisotopic mass612.062317 Da
  • ChemSpider ID80874992

More details:

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

Benzenepropanamide, α-[[2-(4-bromophenoxy)acetyl][(3-bromophenyl)methyl]amino]-N-cyclopentyl- [ACD/Index Name]
Nα-(3-Brombenzyl)-Nα-[(4-bromphenoxy)acetyl]-N-cyclopentylphenylalaninamid [German] [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-Nα-[(4-bromophenoxy)acetyl]-N-cyclopentylphenylalaninamide [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-Nα-[2-(4-bromophénoxy)acétyl]-N-cyclopentylphénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 764.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 416.2±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 150.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49431.86
ACD/KOC (pH 5.5): 79717.23
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49431.86
ACD/KOC (pH 7.4): 79717.23
Polar Surface Area: 59 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 409.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement