Found 386 results

Search term: MF = 'C_{30}H_{39}NO_{6}'
ChemSpider 2D Image | Dimethyl 1-[2-(adamantan-1-yloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C30H39NO6

Dimethyl 1-[2-(adamantan-1-yloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC30H39NO6
  • Average mass509.634 Da
  • Monoisotopic mass509.277740 Da
  • ChemSpider ID3110209

More details:

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

1-[2-(Adamantan-1-yloxy)éthyl]-4-(2-isopropoxyphényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-[2-(1-methylethoxy)phenyl]-1-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)ethyl]-, dimethyl ester [ACD/Index Name]
Dimethyl 1-[2-(adamantan-1-yloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl 1-[2-(adamantan-1-yloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Dimethyl-1-[2-(adamantan-1-yloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1-[2-(Adamantan-1-yloxy)-ethyl]-4-(2-isopropoxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
dimethyl 1-[2-(1-adamantyloxy)ethyl]-4-(2-isopropoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
dimethyl 4-[2-(propan-2-yloxy)phenyl]-1-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
methyl 1-(2-adamantanyloxyethyl)-5-(methoxycarbonyl)-4-[2-(methylethoxy)phenyl]-1,4-dihydropyridine-3-carboxylate

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

A3266/0138903 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 140.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3907.02
ACD/KOC (pH 5.5): 12959.83
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3908.21
ACD/KOC (pH 7.4): 12963.76
Polar Surface Area: 74 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 419.2±5.0 cm3

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