Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | (4S)-2-Amino-3-cyano-4-(1-naphthyl)-4H-chromen-7-yl diphenylacetate | C34H24N2O3

(4S)-2-Amino-3-cyano-4-(1-naphthyl)-4H-chromen-7-yl diphenylacetate

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID62643346

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-2-Amino-3-cyan-4-(1-naphthyl)-4H-chromen-7-yl-diphenylacetat [German] [ACD/IUPAC Name]
(4S)-2-Amino-3-cyano-4-(1-naphthyl)-4H-chromen-7-yl diphenylacetate [ACD/IUPAC Name]
Benzeneacetic acid, α-phenyl-, (4S)-2-amino-3-cyano-4-(1-naphthalenyl)-4H-1-benzopyran-7-yl ester [ACD/Index Name]
Diphénylacétate de (4S)-2-amino-3-cyano-4-(1-naphtyl)-4H-chromén-7-yle [French] [ACD/IUPAC 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: 751.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.4±32.9 °C
Index of Refraction: 1.725
Molar Refractivity: 150.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 109642.03
ACD/KOC (pH 5.5): 140938.06
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 109787.79
ACD/KOC (pH 7.4): 141125.42
Polar Surface Area: 85 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 379.6±5.0 cm3

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