Found 42 results

Search term: MF = 'C_{30}H_{32}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | (2S)-2-[(2,6-Dichlorobenzoyl)amino]-3-[2',6'-dimethoxy-4'-(1-piperidinylmethyl)-4-biphenylyl]propanoic acid | C30H32Cl2N2O5

(2S)-2-[(2,6-Dichlorobenzoyl)amino]-3-[2',6'-dimethoxy-4'-(1-piperidinylmethyl)-4-biphenylyl]propanoic acid

  • Molecular FormulaC30H32Cl2N2O5
  • Average mass571.492 Da
  • Monoisotopic mass570.168823 Da
  • ChemSpider ID8135360

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(2,6-Dichlorbenzoyl)amino]-3-[2',6'-dimethoxy-4'-(1-piperidinylmethyl)-4-biphenylyl]propansäure [German] [ACD/IUPAC Name]
(2S)-2-[(2,6-Dichlorobenzoyl)amino]-3-[2',6'-dimethoxy-4'-(1-piperidinylmethyl)-4-biphenylyl]propanoic acid [ACD/IUPAC Name]
Acide (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[2',6'-diméthoxy-4'-(1-pipéridinylméthyl)-4-biphénylyl]propanoïque [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: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 22.00
ACD/KOC (pH 5.5): 61.90
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 20.67
ACD/KOC (pH 7.4): 58.16
Polar Surface Area: 88 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 442.1±3.0 cm3

Click to predict properties on the Chemicalize site


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