CHEMICAL AND PHYSICAL PROPERTIES
Boiling Point | 260.00 to 262.00 °C. @ 760.00 mm Hg |
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Kovats Retention Index | 1499 1496 1521 1504 1494 1490 1490 1496 1501 1471 1479 1486 1496 1490 1498 1509 1500 1511 1501 1487 1501 1496 1507 1484 1502 1490 1486 1493 1506 1518 1495 1495 1497 1492 1492 1505 1485 1495 1495 1499 1495 1495 1496 1500 1498 1495 1496 1495 1501 1491 1511 1496 1500 1498 1499 1489 1498 1516 1500 1505 1493 1500 1503 1480 1499 1506 1506 1501 1506 1493 1498 1500 1489 1503 1506 1508 1523 1501 1473 1482 1498 1503 1503 1497 1500 1492 1490 1499 1497 1495 1518 1493 1486 1491 1495 1493 1495 1501 1518 1485 1509 1488 1495 1533 1499 1499 1505 1491 1494 1500 1499 1495 1485 1484 1500 1488 1507 1492 1487 1492 1496 1492 1494 1494 1495 1495 1495 1495 1498 1490 1495 1503 1494 1494 1495 1494 1495 1494 1509 |
COMPUTED DESCRIPTORS
Molecular Weight | 204.35 g/mol |
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XLogP3 | 6.1 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 0 |
Rotatable Bond Count | 6 |
Exact Mass | 204.187800766 g/mol |
Monoisotopic Mass | 204.187800766 g/mol |
Topological Polar Surface Area | 0 Ų |
Heavy Atom Count | 15 |
Formal Charge | 0 |
Complexity | 270 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 2 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Alpha-farnesene is a farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.