Found 16 results

Search term: MF = 'C_{35}H_{29}NO_{2}'
ChemSpider 2D Image | Diphenylmethyl N-(diphenylmethylene)-L-phenylalaninate | C35H29NO2

Diphenylmethyl N-(diphenylmethylene)-L-phenylalaninate

  • Molecular FormulaC35H29NO2
  • Average mass495.610 Da
  • Monoisotopic mass495.219818 Da
  • ChemSpider ID57483784

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Diphenylmethyl N-(diphenylmethylene)-L-phenylalaninate [ACD/IUPAC Name]
Diphenylmethyl-N-(diphenylmethylen)-L-phenylalaninat [German] [ACD/IUPAC Name]
L-Phenylalanine, N-(diphenylmethylene)-, diphenylmethyl ester [ACD/Index Name]
N-(Diphénylméthylène)-L-phénylalaninate de diphénylméthyle [French] [ACD/IUPAC Name]
DIPHENYLMETHYL (2S)-2-[(DIPHENYLMETHYLIDENE)AMINO]-3-PHENYLPROPANOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 616.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 193.0±25.9 °C
Index of Refraction: 1.594
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 724257.25
ACD/KOC (pH 5.5): 544435.19
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 725040.13
ACD/KOC (pH 7.4): 545023.69
Polar Surface Area: 39 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 461.2±7.0 cm3

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